REMARK ID 698253 MODEL 1 GB98 IgG
PFRMAT TS
TARGET GB98 IgG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.353  -0.127  -1.752  1.00  1.18           N  
ATOM      2  CA  THR A   1       2.029   0.251  -0.518  1.00  1.18           C  
ATOM      3  C   THR A   1       2.377   1.730  -0.481  1.00  1.18           C  
ATOM      4  O   THR A   1       2.976   2.274  -1.411  1.00  1.18           O  
ATOM      5  CB  THR A   1       3.312  -0.579  -0.324  1.00  1.18           C  
ATOM      6  OG1 THR A   1       2.972  -1.968  -0.198  1.00  1.18           O  
ATOM      7  CG2 THR A   1       4.089  -0.117   0.910  1.00  1.18           C  
ATOM      8 1H   THR A   1       2.009  -0.003  -2.522  1.00  1.18           H  
ATOM      9 2H   THR A   1       1.060  -1.091  -1.704  1.00  1.18           H  
ATOM     10 3H   THR A   1       0.545   0.467  -1.899  1.00  1.18           H  
ATOM     11  HA  THR A   1       1.358   0.046   0.315  1.00  1.18           H  
ATOM     12  HB  THR A   1       3.938  -0.459  -1.203  1.00  1.18           H  
ATOM     13  HG1 THR A   1       2.506  -2.250  -0.989  1.00  1.18           H  
ATOM     14 1HG2 THR A   1       4.985  -0.716   1.004  1.00  1.18           H  
ATOM     15 2HG2 THR A   1       4.368   0.931   0.806  1.00  1.18           H  
ATOM     16 3HG2 THR A   1       3.475  -0.238   1.798  1.00  1.18           H  
ATOM     17  N   THR A   2       1.976   2.406   0.585  1.00  1.10           N  
ATOM     18  CA  THR A   2       2.314   3.817   0.675  1.00  1.10           C  
ATOM     19  C   THR A   2       3.723   3.958   1.211  1.00  1.10           C  
ATOM     20  O   THR A   2       4.068   3.337   2.216  1.00  1.10           O  
ATOM     21  CB  THR A   2       1.341   4.594   1.575  1.00  1.10           C  
ATOM     22  OG1 THR A   2       0.007   4.480   1.053  1.00  1.10           O  
ATOM     23  CG2 THR A   2       1.738   6.078   1.604  1.00  1.10           C  
ATOM     24  H   THR A   2       1.473   1.954   1.336  1.00  1.10           H  
ATOM     25  HA  THR A   2       2.288   4.262  -0.310  1.00  1.10           H  
ATOM     26  HB  THR A   2       1.366   4.187   2.586  1.00  1.10           H  
ATOM     27  HG1 THR A   2      -0.048   4.932   0.205  1.00  1.10           H  
ATOM     28 1HG2 THR A   2       1.043   6.631   2.232  1.00  1.10           H  
ATOM     29 2HG2 THR A   2       2.744   6.188   2.005  1.00  1.10           H  
ATOM     30 3HG2 THR A   2       1.710   6.481   0.589  1.00  1.10           H  
ATOM     31  N   TYR A   3       4.523   4.774   0.542  1.00  1.04           N  
ATOM     32  CA  TYR A   3       5.874   5.036   0.984  1.00  1.04           C  
ATOM     33  C   TYR A   3       6.035   6.506   1.309  1.00  1.04           C  
ATOM     34  O   TYR A   3       5.392   7.378   0.710  1.00  1.04           O  
ATOM     35  CB  TYR A   3       6.904   4.643  -0.066  1.00  1.04           C  
ATOM     36  CG  TYR A   3       6.995   3.182  -0.371  1.00  1.04           C  
ATOM     37  CD1 TYR A   3       6.177   2.611  -1.315  1.00  1.04           C  
ATOM     38  CD2 TYR A   3       7.921   2.412   0.301  1.00  1.04           C  
ATOM     39  CE1 TYR A   3       6.285   1.267  -1.588  1.00  1.04           C  
ATOM     40  CE2 TYR A   3       8.026   1.078   0.036  1.00  1.04           C  
ATOM     41  CZ  TYR A   3       7.208   0.499  -0.906  1.00  1.04           C  
ATOM     42  OH  TYR A   3       7.303  -0.851  -1.165  1.00  1.04           O  
ATOM     43  H   TYR A   3       4.189   5.227  -0.305  1.00  1.04           H  
ATOM     44  HA  TYR A   3       6.064   4.471   1.895  1.00  1.04           H  
ATOM     45 1HB  TYR A   3       6.710   5.181  -0.996  1.00  1.04           H  
ATOM     46 2HB  TYR A   3       7.865   4.944   0.301  1.00  1.04           H  
ATOM     47  HD1 TYR A   3       5.443   3.221  -1.845  1.00  1.04           H  
ATOM     48  HD2 TYR A   3       8.565   2.869   1.052  1.00  1.04           H  
ATOM     49  HE1 TYR A   3       5.636   0.813  -2.334  1.00  1.04           H  
ATOM     50  HE2 TYR A   3       8.754   0.477   0.573  1.00  1.04           H  
ATOM     51  HH  TYR A   3       6.608  -1.104  -1.781  1.00  1.04           H  
ATOM     52  N   LYS A   4       6.923   6.789   2.243  1.00  1.02           N  
ATOM     53  CA  LYS A   4       7.164   8.175   2.623  1.00  1.02           C  
ATOM     54  C   LYS A   4       8.625   8.546   2.690  1.00  1.02           C  
ATOM     55  O   LYS A   4       9.444   7.758   3.152  1.00  1.02           O  
ATOM     56  CB  LYS A   4       6.507   8.449   3.977  1.00  1.02           C  
ATOM     57  CG  LYS A   4       6.709   9.853   4.516  1.00  1.02           C  
ATOM     58  CD  LYS A   4       5.888  10.059   5.772  1.00  1.02           C  
ATOM     59  CE  LYS A   4       5.976  11.477   6.258  1.00  1.02           C  
ATOM     60  NZ  LYS A   4       5.157  11.695   7.473  1.00  1.02           N  
ATOM     61  H   LYS A   4       7.403   6.015   2.715  1.00  1.02           H  
ATOM     62  HA  LYS A   4       6.705   8.824   1.877  1.00  1.02           H  
ATOM     63 1HB  LYS A   4       5.434   8.278   3.895  1.00  1.02           H  
ATOM     64 2HB  LYS A   4       6.898   7.744   4.719  1.00  1.02           H  
ATOM     65 1HG  LYS A   4       7.761   9.979   4.779  1.00  1.02           H  
ATOM     66 2HG  LYS A   4       6.462  10.599   3.765  1.00  1.02           H  
ATOM     67 1HD  LYS A   4       4.843   9.818   5.566  1.00  1.02           H  
ATOM     68 2HD  LYS A   4       6.253   9.393   6.555  1.00  1.02           H  
ATOM     69 1HE  LYS A   4       7.008  11.728   6.479  1.00  1.02           H  
ATOM     70 2HE  LYS A   4       5.616  12.141   5.471  1.00  1.02           H  
ATOM     71 1HZ  LYS A   4       5.251  12.679   7.719  1.00  1.02           H  
ATOM     72 2HZ  LYS A   4       4.192  11.493   7.281  1.00  1.02           H  
ATOM     73 3HZ  LYS A   4       5.481  11.118   8.229  1.00  1.02           H  
ATOM     74  N   LEU A   5       8.934   9.749   2.216  1.00  1.04           N  
ATOM     75  CA  LEU A   5      10.262  10.320   2.326  1.00  1.04           C  
ATOM     76  C   LEU A   5      10.352  11.497   3.276  1.00  1.04           C  
ATOM     77  O   LEU A   5       9.604  12.468   3.169  1.00  1.04           O  
ATOM     78  CB  LEU A   5      10.748  10.763   0.970  1.00  1.04           C  
ATOM     79  CG  LEU A   5      12.040  11.601   0.900  1.00  1.04           C  
ATOM     80  CD1 LEU A   5      13.205  10.756   1.315  1.00  1.04           C  
ATOM     81  CD2 LEU A   5      12.213  12.160  -0.526  1.00  1.04           C  
ATOM     82  H   LEU A   5       8.209  10.304   1.758  1.00  1.04           H  
ATOM     83  HA  LEU A   5      10.926   9.544   2.681  1.00  1.04           H  
ATOM     84 1HB  LEU A   5      10.998   9.861   0.483  1.00  1.04           H  
ATOM     85 2HB  LEU A   5       9.965  11.227   0.433  1.00  1.04           H  
ATOM     86  HG  LEU A   5      11.974  12.437   1.596  1.00  1.04           H  
ATOM     87 1HD1 LEU A   5      14.087  11.363   1.261  1.00  1.04           H  
ATOM     88 2HD1 LEU A   5      13.072  10.397   2.327  1.00  1.04           H  
ATOM     89 3HD1 LEU A   5      13.296   9.919   0.658  1.00  1.04           H  
ATOM     90 1HD2 LEU A   5      13.102  12.747  -0.591  1.00  1.04           H  
ATOM     91 2HD2 LEU A   5      12.283  11.374  -1.220  1.00  1.04           H  
ATOM     92 3HD2 LEU A   5      11.359  12.780  -0.777  1.00  1.04           H  
ATOM     93  N   ILE A   6      11.299  11.407   4.190  1.00  1.14           N  
ATOM     94  CA  ILE A   6      11.585  12.485   5.110  1.00  1.14           C  
ATOM     95  C   ILE A   6      12.979  13.029   4.846  1.00  1.14           C  
ATOM     96  O   ILE A   6      13.958  12.316   5.036  1.00  1.14           O  
ATOM     97  CB  ILE A   6      11.488  11.996   6.561  1.00  1.14           C  
ATOM     98  CG1 ILE A   6      10.077  11.481   6.839  1.00  1.14           C  
ATOM     99  CG2 ILE A   6      11.889  13.114   7.507  1.00  1.14           C  
ATOM    100  CD1 ILE A   6       9.938  10.801   8.168  1.00  1.14           C  
ATOM    101  H   ILE A   6      11.840  10.544   4.236  1.00  1.14           H  
ATOM    102  HA  ILE A   6      10.863  13.286   4.955  1.00  1.14           H  
ATOM    103  HB  ILE A   6      12.165  11.155   6.699  1.00  1.14           H  
ATOM    104 1HG1 ILE A   6       9.380  12.319   6.797  1.00  1.14           H  
ATOM    105 2HG1 ILE A   6       9.803  10.761   6.068  1.00  1.14           H  
ATOM    106 1HG2 ILE A   6      11.840  12.761   8.537  1.00  1.14           H  
ATOM    107 2HG2 ILE A   6      12.906  13.415   7.280  1.00  1.14           H  
ATOM    108 3HG2 ILE A   6      11.219  13.963   7.384  1.00  1.14           H  
ATOM    109 1HD1 ILE A   6       8.911  10.456   8.296  1.00  1.14           H  
ATOM    110 2HD1 ILE A   6      10.616   9.948   8.212  1.00  1.14           H  
ATOM    111 3HD1 ILE A   6      10.187  11.503   8.962  1.00  1.14           H  
ATOM    112  N   LEU A   7      13.071  14.291   4.437  1.00  1.34           N  
ATOM    113  CA  LEU A   7      14.369  14.898   4.138  1.00  1.34           C  
ATOM    114  C   LEU A   7      15.018  15.589   5.345  1.00  1.34           C  
ATOM    115  O   LEU A   7      16.170  16.013   5.286  1.00  1.34           O  
ATOM    116  CB  LEU A   7      14.218  15.915   2.995  1.00  1.34           C  
ATOM    117  CG  LEU A   7      13.780  15.388   1.615  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      13.551  16.549   0.684  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      14.870  14.512   1.064  1.00  1.34           C  
ATOM    120  H   LEU A   7      12.224  14.827   4.293  1.00  1.34           H  
ATOM    121  HA  LEU A   7      15.036  14.110   3.812  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      13.516  16.694   3.299  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      15.186  16.368   2.840  1.00  1.34           H  
ATOM    124  HG  LEU A   7      12.848  14.826   1.698  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      13.249  16.172  -0.292  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.761  17.180   1.092  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      14.457  17.127   0.583  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      14.594  14.157   0.091  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      15.795  15.078   0.983  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      15.005  13.680   1.728  1.00  1.34           H  
ATOM    131  N   ASN A   8      14.246  15.790   6.411  1.00  1.63           N  
ATOM    132  CA  ASN A   8      14.722  16.489   7.615  1.00  1.63           C  
ATOM    133  C   ASN A   8      15.379  17.854   7.340  1.00  1.63           C  
ATOM    134  O   ASN A   8      16.348  18.219   8.002  1.00  1.63           O  
ATOM    135  CB  ASN A   8      15.682  15.608   8.419  1.00  1.63           C  
ATOM    136  CG  ASN A   8      14.997  14.446   9.106  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      13.855  14.605   9.560  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      15.647  13.310   9.233  1.00  1.63           N  
ATOM    139  H   ASN A   8      13.310  15.419   6.393  1.00  1.63           H  
ATOM    140  HA  ASN A   8      13.854  16.685   8.246  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      16.454  15.208   7.756  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      16.186  16.213   9.171  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      15.204  12.554   9.717  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      16.595  13.183   8.879  1.00  1.63           H  
ATOM    145  N   LEU A   9      14.824  18.628   6.405  1.00  2.01           N  
ATOM    146  CA  LEU A   9      15.381  19.940   6.060  1.00  2.01           C  
ATOM    147  C   LEU A   9      14.551  21.101   6.568  1.00  2.01           C  
ATOM    148  O   LEU A   9      14.823  22.258   6.245  1.00  2.01           O  
ATOM    149  CB  LEU A   9      15.471  20.050   4.550  1.00  2.01           C  
ATOM    150  CG  LEU A   9      16.291  18.996   3.931  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      16.231  19.109   2.493  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      17.722  19.073   4.425  1.00  2.01           C  
ATOM    153  H   LEU A   9      14.029  18.277   5.893  1.00  2.01           H  
ATOM    154  HA  LEU A   9      16.379  20.014   6.490  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      14.470  19.982   4.138  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      15.897  21.017   4.287  1.00  2.01           H  
ATOM    157  HG  LEU A   9      15.885  18.065   4.192  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      16.807  18.303   2.116  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      15.212  19.021   2.152  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      16.646  20.060   2.169  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      18.303  18.272   3.972  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      18.159  20.032   4.155  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      17.741  18.957   5.511  1.00  2.01           H  
ATOM    164  N   LYS A  10      13.478  20.785   7.281  1.00  2.45           N  
ATOM    165  CA  LYS A  10      12.469  21.731   7.787  1.00  2.45           C  
ATOM    166  C   LYS A  10      11.677  22.384   6.641  1.00  2.45           C  
ATOM    167  O   LYS A  10      10.486  22.130   6.477  1.00  2.45           O  
ATOM    168  CB  LYS A  10      13.111  22.815   8.665  1.00  2.45           C  
ATOM    169  CG  LYS A  10      13.686  22.303   9.980  1.00  2.45           C  
ATOM    170  CD  LYS A  10      14.307  23.437  10.785  1.00  2.45           C  
ATOM    171  CE  LYS A  10      14.897  22.934  12.096  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      15.538  24.032  12.871  1.00  2.45           N  
ATOM    173  H   LYS A  10      13.359  19.810   7.506  1.00  2.45           H  
ATOM    174  HA  LYS A  10      11.760  21.180   8.404  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      13.891  23.347   8.139  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      12.350  23.553   8.918  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      12.894  21.838  10.568  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      14.451  21.554   9.775  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      15.097  23.908  10.198  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      13.547  24.186  11.004  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      14.105  22.492  12.698  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      15.646  22.171  11.881  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      15.917  23.661  13.731  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      16.283  24.441  12.324  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      14.850  24.740  13.085  1.00  2.45           H  
ATOM    186  N   GLN A  11      12.370  23.110   5.767  1.00  2.85           N  
ATOM    187  CA  GLN A  11      11.777  23.786   4.614  1.00  2.85           C  
ATOM    188  C   GLN A  11      11.133  22.802   3.649  1.00  2.85           C  
ATOM    189  O   GLN A  11      10.177  23.134   2.954  1.00  2.85           O  
ATOM    190  CB  GLN A  11      12.841  24.590   3.864  1.00  2.85           C  
ATOM    191  CG  GLN A  11      13.358  25.799   4.621  1.00  2.85           C  
ATOM    192  CD  GLN A  11      14.430  26.564   3.852  1.00  2.85           C  
ATOM    193  OE1 GLN A  11      15.118  26.020   2.982  1.00  2.85           O  
ATOM    194  NE2 GLN A  11      14.577  27.846   4.174  1.00  2.85           N  
ATOM    195  H   GLN A  11      13.363  23.221   5.942  1.00  2.85           H  
ATOM    196  HA  GLN A  11      11.004  24.464   4.973  1.00  2.85           H  
ATOM    197 1HB  GLN A  11      13.693  23.942   3.650  1.00  2.85           H  
ATOM    198 2HB  GLN A  11      12.437  24.927   2.910  1.00  2.85           H  
ATOM    199 1HG  GLN A  11      12.525  26.473   4.818  1.00  2.85           H  
ATOM    200 2HG  GLN A  11      13.791  25.453   5.562  1.00  2.85           H  
ATOM    201 1HE2 GLN A  11      15.263  28.404   3.706  1.00  2.85           H  
ATOM    202 2HE2 GLN A  11      14.000  28.253   4.883  1.00  2.85           H  
ATOM    203  N   ALA A  12      11.692  21.599   3.588  1.00  3.07           N  
ATOM    204  CA  ALA A  12      11.200  20.545   2.715  1.00  3.07           C  
ATOM    205  C   ALA A  12      10.840  19.304   3.521  1.00  3.07           C  
ATOM    206  O   ALA A  12      10.962  18.181   3.030  1.00  3.07           O  
ATOM    207  CB  ALA A  12      12.235  20.196   1.670  1.00  3.07           C  
ATOM    208  H   ALA A  12      12.481  21.415   4.189  1.00  3.07           H  
ATOM    209  HA  ALA A  12      10.293  20.899   2.222  1.00  3.07           H  
ATOM    210 1HB  ALA A  12      11.837  19.422   1.026  1.00  3.07           H  
ATOM    211 2HB  ALA A  12      12.471  21.081   1.084  1.00  3.07           H  
ATOM    212 3HB  ALA A  12      13.121  19.839   2.159  1.00  3.07           H  
ATOM    213  N   LYS A  13      10.439  19.491   4.777  1.00  3.03           N  
ATOM    214  CA  LYS A  13      10.049  18.347   5.589  1.00  3.03           C  
ATOM    215  C   LYS A  13       8.619  17.923   5.242  1.00  3.03           C  
ATOM    216  O   LYS A  13       7.741  18.765   5.049  1.00  3.03           O  
ATOM    217  CB  LYS A  13      10.224  18.632   7.080  1.00  3.03           C  
ATOM    218  CG  LYS A  13      10.013  17.409   8.001  1.00  3.03           C  
ATOM    219  CD  LYS A  13      10.349  17.734   9.448  1.00  3.03           C  
ATOM    220  CE  LYS A  13      10.169  16.515  10.363  1.00  3.03           C  
ATOM    221  NZ  LYS A  13       8.718  16.115  10.520  1.00  3.03           N  
ATOM    222  H   LYS A  13      10.369  20.432   5.174  1.00  3.03           H  
ATOM    223  HA  LYS A  13      10.700  17.511   5.339  1.00  3.03           H  
ATOM    224 1HB  LYS A  13      11.224  19.003   7.256  1.00  3.03           H  
ATOM    225 2HB  LYS A  13       9.526  19.414   7.384  1.00  3.03           H  
ATOM    226 1HG  LYS A  13       8.990  17.073   7.957  1.00  3.03           H  
ATOM    227 2HG  LYS A  13      10.650  16.593   7.669  1.00  3.03           H  
ATOM    228 1HD  LYS A  13      11.384  18.078   9.513  1.00  3.03           H  
ATOM    229 2HD  LYS A  13       9.696  18.535   9.796  1.00  3.03           H  
ATOM    230 1HE  LYS A  13      10.725  15.672   9.945  1.00  3.03           H  
ATOM    231 2HE  LYS A  13      10.575  16.752  11.345  1.00  3.03           H  
ATOM    232 1HZ  LYS A  13       8.656  15.320  11.132  1.00  3.03           H  
ATOM    233 2HZ  LYS A  13       8.202  16.880  10.919  1.00  3.03           H  
ATOM    234 3HZ  LYS A  13       8.271  15.857   9.623  1.00  3.03           H  
ATOM    235  N   GLU A  14       8.432  16.608   5.146  1.00  2.73           N  
ATOM    236  CA  GLU A  14       7.180  15.905   4.833  1.00  2.73           C  
ATOM    237  C   GLU A  14       6.972  15.914   3.308  1.00  2.73           C  
ATOM    238  O   GLU A  14       7.917  15.661   2.562  1.00  2.73           O  
ATOM    239  CB  GLU A  14       5.959  16.529   5.553  1.00  2.73           C  
ATOM    240  CG  GLU A  14       6.033  16.565   7.108  1.00  2.73           C  
ATOM    241  CD  GLU A  14       6.102  15.222   7.754  1.00  2.73           C  
ATOM    242  OE1 GLU A  14       5.266  14.407   7.452  1.00  2.73           O  
ATOM    243  OE2 GLU A  14       6.985  14.995   8.568  1.00  2.73           O  
ATOM    244  H   GLU A  14       9.240  16.031   5.307  1.00  2.73           H  
ATOM    245  HA  GLU A  14       7.274  14.866   5.151  1.00  2.73           H  
ATOM    246 1HB  GLU A  14       5.734  17.522   5.178  1.00  2.73           H  
ATOM    247 2HB  GLU A  14       5.086  15.914   5.340  1.00  2.73           H  
ATOM    248 1HG  GLU A  14       6.868  17.161   7.417  1.00  2.73           H  
ATOM    249 2HG  GLU A  14       5.137  17.068   7.465  1.00  2.73           H  
ATOM    250  N   GLU A  15       5.741  16.204   2.849  1.00  2.32           N  
ATOM    251  CA  GLU A  15       5.350  16.352   1.425  1.00  2.32           C  
ATOM    252  C   GLU A  15       5.441  15.103   0.527  1.00  2.32           C  
ATOM    253  O   GLU A  15       4.474  14.699  -0.123  1.00  2.32           O  
ATOM    254  CB  GLU A  15       6.169  17.464   0.735  1.00  2.32           C  
ATOM    255  CG  GLU A  15       5.878  18.886   1.212  1.00  2.32           C  
ATOM    256  CD  GLU A  15       6.677  19.956   0.452  1.00  2.32           C  
ATOM    257  OE1 GLU A  15       7.601  19.616  -0.261  1.00  2.32           O  
ATOM    258  OE2 GLU A  15       6.333  21.108   0.570  1.00  2.32           O  
ATOM    259  H   GLU A  15       5.023  16.369   3.537  1.00  2.32           H  
ATOM    260  HA  GLU A  15       4.307  16.669   1.417  1.00  2.32           H  
ATOM    261 1HB  GLU A  15       7.233  17.288   0.857  1.00  2.32           H  
ATOM    262 2HB  GLU A  15       5.967  17.437  -0.334  1.00  2.32           H  
ATOM    263 1HG  GLU A  15       4.815  19.087   1.095  1.00  2.32           H  
ATOM    264 2HG  GLU A  15       6.119  18.950   2.277  1.00  2.32           H  
ATOM    265  N   ALA A  16       6.611  14.494   0.489  1.00  1.94           N  
ATOM    266  CA  ALA A  16       6.928  13.396  -0.411  1.00  1.94           C  
ATOM    267  C   ALA A  16       6.340  12.045  -0.007  1.00  1.94           C  
ATOM    268  O   ALA A  16       7.042  11.127   0.429  1.00  1.94           O  
ATOM    269  CB  ALA A  16       8.425  13.299  -0.521  1.00  1.94           C  
ATOM    270  H   ALA A  16       7.337  14.865   1.093  1.00  1.94           H  
ATOM    271  HA  ALA A  16       6.519  13.642  -1.391  1.00  1.94           H  
ATOM    272 1HB  ALA A  16       8.694  12.514  -1.223  1.00  1.94           H  
ATOM    273 2HB  ALA A  16       8.827  14.251  -0.863  1.00  1.94           H  
ATOM    274 3HB  ALA A  16       8.822  13.078   0.465  1.00  1.94           H  
ATOM    275  N   ILE A  17       5.030  11.937  -0.176  1.00  1.64           N  
ATOM    276  CA  ILE A  17       4.290  10.708   0.106  1.00  1.64           C  
ATOM    277  C   ILE A  17       3.694  10.172  -1.197  1.00  1.64           C  
ATOM    278  O   ILE A  17       3.056  10.913  -1.947  1.00  1.64           O  
ATOM    279  CB  ILE A  17       3.189  10.942   1.151  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       3.821  11.427   2.450  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       2.437   9.636   1.395  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       2.836  11.926   3.460  1.00  1.64           C  
ATOM    283  H   ILE A  17       4.539  12.776  -0.489  1.00  1.64           H  
ATOM    284  HA  ILE A  17       4.976   9.959   0.497  1.00  1.64           H  
ATOM    285  HB  ILE A  17       2.503  11.710   0.800  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       4.364  10.604   2.883  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       4.521  12.232   2.230  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       1.662   9.793   2.140  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       1.982   9.294   0.468  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       3.142   8.881   1.754  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       3.361  12.246   4.356  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       2.286  12.771   3.042  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       2.140  11.128   3.712  1.00  1.64           H  
ATOM    294  N   LYS A  18       3.942   8.897  -1.488  1.00  1.44           N  
ATOM    295  CA  LYS A  18       3.474   8.290  -2.737  1.00  1.44           C  
ATOM    296  C   LYS A  18       3.184   6.802  -2.635  1.00  1.44           C  
ATOM    297  O   LYS A  18       3.885   6.067  -1.943  1.00  1.44           O  
ATOM    298  CB  LYS A  18       4.491   8.509  -3.865  1.00  1.44           C  
ATOM    299  CG  LYS A  18       4.045   7.896  -5.227  1.00  1.44           C  
ATOM    300  CD  LYS A  18       4.961   8.240  -6.368  1.00  1.44           C  
ATOM    301  CE  LYS A  18       4.577   7.497  -7.639  1.00  1.44           C  
ATOM    302  NZ  LYS A  18       3.229   7.891  -8.141  1.00  1.44           N  
ATOM    303  H   LYS A  18       4.466   8.336  -0.814  1.00  1.44           H  
ATOM    304  HA  LYS A  18       2.543   8.781  -3.019  1.00  1.44           H  
ATOM    305 1HB  LYS A  18       4.640   9.578  -4.017  1.00  1.44           H  
ATOM    306 2HB  LYS A  18       5.449   8.083  -3.583  1.00  1.44           H  
ATOM    307 1HG  LYS A  18       4.032   6.820  -5.150  1.00  1.44           H  
ATOM    308 2HG  LYS A  18       3.041   8.233  -5.469  1.00  1.44           H  
ATOM    309 1HD  LYS A  18       4.910   9.307  -6.559  1.00  1.44           H  
ATOM    310 2HD  LYS A  18       5.978   7.969  -6.110  1.00  1.44           H  
ATOM    311 1HE  LYS A  18       5.319   7.708  -8.406  1.00  1.44           H  
ATOM    312 2HE  LYS A  18       4.572   6.430  -7.439  1.00  1.44           H  
ATOM    313 1HZ  LYS A  18       3.017   7.372  -8.980  1.00  1.44           H  
ATOM    314 2HZ  LYS A  18       2.536   7.682  -7.433  1.00  1.44           H  
ATOM    315 3HZ  LYS A  18       3.219   8.879  -8.343  1.00  1.44           H  
ATOM    316  N   GLU A  19       2.135   6.348  -3.317  1.00  1.32           N  
ATOM    317  CA  GLU A  19       1.881   4.915  -3.360  1.00  1.32           C  
ATOM    318  C   GLU A  19       2.627   4.262  -4.525  1.00  1.32           C  
ATOM    319  O   GLU A  19       2.522   4.709  -5.674  1.00  1.32           O  
ATOM    320  CB  GLU A  19       0.384   4.626  -3.446  1.00  1.32           C  
ATOM    321  CG  GLU A  19       0.048   3.141  -3.391  1.00  1.32           C  
ATOM    322  CD  GLU A  19      -1.422   2.831  -3.419  1.00  1.32           C  
ATOM    323  OE1 GLU A  19      -2.213   3.730  -3.576  1.00  1.32           O  
ATOM    324  OE2 GLU A  19      -1.750   1.674  -3.264  1.00  1.32           O  
ATOM    325  H   GLU A  19       1.549   6.985  -3.837  1.00  1.32           H  
ATOM    326  HA  GLU A  19       2.261   4.465  -2.455  1.00  1.32           H  
ATOM    327 1HB  GLU A  19      -0.129   5.117  -2.619  1.00  1.32           H  
ATOM    328 2HB  GLU A  19      -0.015   5.033  -4.374  1.00  1.32           H  
ATOM    329 1HG  GLU A  19       0.530   2.639  -4.230  1.00  1.32           H  
ATOM    330 2HG  GLU A  19       0.472   2.738  -2.480  1.00  1.32           H  
ATOM    331  N   LEU A  20       3.408   3.233  -4.196  1.00  1.26           N  
ATOM    332  CA  LEU A  20       4.203   2.474  -5.155  1.00  1.26           C  
ATOM    333  C   LEU A  20       4.016   0.974  -4.926  1.00  1.26           C  
ATOM    334  O   LEU A  20       3.518   0.543  -3.879  1.00  1.26           O  
ATOM    335  CB  LEU A  20       5.698   2.860  -5.115  1.00  1.26           C  
ATOM    336  CG  LEU A  20       6.019   4.343  -5.434  1.00  1.26           C  
ATOM    337  CD1 LEU A  20       6.289   5.104  -4.142  1.00  1.26           C  
ATOM    338  CD2 LEU A  20       7.169   4.407  -6.371  1.00  1.26           C  
ATOM    339  H   LEU A  20       3.415   2.947  -3.218  1.00  1.26           H  
ATOM    340  HA  LEU A  20       3.838   2.702  -6.156  1.00  1.26           H  
ATOM    341 1HB  LEU A  20       6.093   2.643  -4.141  1.00  1.26           H  
ATOM    342 2HB  LEU A  20       6.236   2.247  -5.838  1.00  1.26           H  
ATOM    343  HG  LEU A  20       5.166   4.800  -5.904  1.00  1.26           H  
ATOM    344 1HD1 LEU A  20       6.501   6.141  -4.368  1.00  1.26           H  
ATOM    345 2HD1 LEU A  20       5.425   5.040  -3.506  1.00  1.26           H  
ATOM    346 3HD1 LEU A  20       7.125   4.683  -3.634  1.00  1.26           H  
ATOM    347 1HD2 LEU A  20       7.397   5.450  -6.608  1.00  1.26           H  
ATOM    348 2HD2 LEU A  20       8.010   3.943  -5.923  1.00  1.26           H  
ATOM    349 3HD2 LEU A  20       6.915   3.874  -7.284  1.00  1.26           H  
ATOM    350  N   VAL A  21       4.420   0.172  -5.901  1.00  1.23           N  
ATOM    351  CA  VAL A  21       4.321  -1.280  -5.781  1.00  1.23           C  
ATOM    352  C   VAL A  21       5.679  -1.942  -5.539  1.00  1.23           C  
ATOM    353  O   VAL A  21       5.790  -3.167  -5.537  1.00  1.23           O  
ATOM    354  CB  VAL A  21       3.704  -1.851  -7.060  1.00  1.23           C  
ATOM    355  CG1 VAL A  21       2.309  -1.277  -7.261  1.00  1.23           C  
ATOM    356  CG2 VAL A  21       4.603  -1.509  -8.238  1.00  1.23           C  
ATOM    357  H   VAL A  21       4.799   0.570  -6.749  1.00  1.23           H  
ATOM    358  HA  VAL A  21       3.667  -1.516  -4.942  1.00  1.23           H  
ATOM    359  HB  VAL A  21       3.612  -2.933  -6.967  1.00  1.23           H  
ATOM    360 1HG1 VAL A  21       1.871  -1.693  -8.169  1.00  1.23           H  
ATOM    361 2HG1 VAL A  21       1.685  -1.535  -6.406  1.00  1.23           H  
ATOM    362 3HG1 VAL A  21       2.368  -0.193  -7.353  1.00  1.23           H  
ATOM    363 1HG2 VAL A  21       4.176  -1.917  -9.153  1.00  1.23           H  
ATOM    364 2HG2 VAL A  21       4.689  -0.427  -8.328  1.00  1.23           H  
ATOM    365 3HG2 VAL A  21       5.592  -1.939  -8.076  1.00  1.23           H  
ATOM    366  N   ASP A  22       6.710  -1.120  -5.366  1.00  1.20           N  
ATOM    367  CA  ASP A  22       8.072  -1.597  -5.162  1.00  1.20           C  
ATOM    368  C   ASP A  22       8.964  -0.614  -4.415  1.00  1.20           C  
ATOM    369  O   ASP A  22       9.136   0.525  -4.851  1.00  1.20           O  
ATOM    370  CB  ASP A  22       8.716  -1.937  -6.499  1.00  1.20           C  
ATOM    371  CG  ASP A  22      10.100  -2.510  -6.344  1.00  1.20           C  
ATOM    372  OD1 ASP A  22      10.235  -3.658  -6.011  1.00  1.20           O  
ATOM    373  OD2 ASP A  22      11.045  -1.751  -6.515  1.00  1.20           O  
ATOM    374  H   ASP A  22       6.531  -0.129  -5.369  1.00  1.20           H  
ATOM    375  HA  ASP A  22       8.019  -2.512  -4.571  1.00  1.20           H  
ATOM    376 1HB  ASP A  22       8.098  -2.674  -7.018  1.00  1.20           H  
ATOM    377 2HB  ASP A  22       8.756  -1.050  -7.124  1.00  1.20           H  
ATOM    378  N   ALA A  23       9.554  -1.067  -3.304  1.00  1.16           N  
ATOM    379  CA  ALA A  23      10.451  -0.229  -2.504  1.00  1.16           C  
ATOM    380  C   ALA A  23      11.648   0.253  -3.322  1.00  1.16           C  
ATOM    381  O   ALA A  23      12.140   1.354  -3.093  1.00  1.16           O  
ATOM    382  CB  ALA A  23      10.945  -0.974  -1.273  1.00  1.16           C  
ATOM    383  H   ALA A  23       9.372  -2.017  -3.009  1.00  1.16           H  
ATOM    384  HA  ALA A  23       9.890   0.642  -2.179  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      11.581  -0.316  -0.681  1.00  1.16           H  
ATOM    386 2HB  ALA A  23      10.094  -1.290  -0.669  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      11.514  -1.848  -1.581  1.00  1.16           H  
ATOM    388  N   GLY A  24      12.131  -0.562  -4.261  1.00  1.11           N  
ATOM    389  CA  GLY A  24      13.266  -0.184  -5.099  1.00  1.11           C  
ATOM    390  C   GLY A  24      12.896   1.064  -5.884  1.00  1.11           C  
ATOM    391  O   GLY A  24      13.614   2.074  -5.867  1.00  1.11           O  
ATOM    392  H   GLY A  24      11.681  -1.454  -4.446  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      14.144   0.003  -4.481  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      13.497  -1.000  -5.784  1.00  1.11           H  
ATOM    395  N   THR A  25      11.750   0.992  -6.554  1.00  1.06           N  
ATOM    396  CA  THR A  25      11.247   2.119  -7.322  1.00  1.06           C  
ATOM    397  C   THR A  25      11.037   3.312  -6.399  1.00  1.06           C  
ATOM    398  O   THR A  25      11.355   4.445  -6.770  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.929   1.803  -8.034  1.00  1.06           C  
ATOM    400  OG1 THR A  25      10.123   0.709  -8.942  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.483   3.027  -8.815  1.00  1.06           C  
ATOM    402  H   THR A  25      11.243   0.097  -6.529  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.989   2.392  -8.072  1.00  1.06           H  
ATOM    404  HB  THR A  25       9.169   1.535  -7.298  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.424  -0.069  -8.438  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.546   2.813  -9.324  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       9.346   3.860  -8.132  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      10.245   3.287  -9.548  1.00  1.06           H  
ATOM    409  N   ALA A  26      10.484   3.069  -5.200  1.00  1.03           N  
ATOM    410  CA  ALA A  26      10.252   4.146  -4.248  1.00  1.03           C  
ATOM    411  C   ALA A  26      11.546   4.844  -3.905  1.00  1.03           C  
ATOM    412  O   ALA A  26      11.593   6.070  -3.894  1.00  1.03           O  
ATOM    413  CB  ALA A  26       9.622   3.609  -2.980  1.00  1.03           C  
ATOM    414  H   ALA A  26      10.208   2.116  -4.961  1.00  1.03           H  
ATOM    415  HA  ALA A  26       9.588   4.874  -4.705  1.00  1.03           H  
ATOM    416 1HB  ALA A  26       9.436   4.424  -2.292  1.00  1.03           H  
ATOM    417 2HB  ALA A  26       8.690   3.107  -3.217  1.00  1.03           H  
ATOM    418 3HB  ALA A  26      10.291   2.907  -2.522  1.00  1.03           H  
ATOM    419  N   GLU A  27      12.622   4.076  -3.720  1.00  1.03           N  
ATOM    420  CA  GLU A  27      13.902   4.681  -3.404  1.00  1.03           C  
ATOM    421  C   GLU A  27      14.335   5.582  -4.550  1.00  1.03           C  
ATOM    422  O   GLU A  27      14.756   6.718  -4.326  1.00  1.03           O  
ATOM    423  CB  GLU A  27      14.974   3.616  -3.145  1.00  1.03           C  
ATOM    424  CG  GLU A  27      16.308   4.196  -2.696  1.00  1.03           C  
ATOM    425  CD  GLU A  27      17.368   3.160  -2.324  1.00  1.03           C  
ATOM    426  OE1 GLU A  27      17.034   2.145  -1.768  1.00  1.03           O  
ATOM    427  OE2 GLU A  27      18.529   3.410  -2.609  1.00  1.03           O  
ATOM    428  H   GLU A  27      12.535   3.062  -3.745  1.00  1.03           H  
ATOM    429  HA  GLU A  27      13.788   5.290  -2.508  1.00  1.03           H  
ATOM    430 1HB  GLU A  27      14.619   2.876  -2.453  1.00  1.03           H  
ATOM    431 2HB  GLU A  27      15.168   3.091  -4.076  1.00  1.03           H  
ATOM    432 1HG  GLU A  27      16.680   4.792  -3.525  1.00  1.03           H  
ATOM    433 2HG  GLU A  27      16.140   4.865  -1.852  1.00  1.03           H  
ATOM    434  N   LYS A  28      14.204   5.097  -5.791  1.00  1.06           N  
ATOM    435  CA  LYS A  28      14.590   5.903  -6.947  1.00  1.06           C  
ATOM    436  C   LYS A  28      13.798   7.202  -6.993  1.00  1.06           C  
ATOM    437  O   LYS A  28      14.371   8.282  -7.144  1.00  1.06           O  
ATOM    438  CB  LYS A  28      14.385   5.140  -8.252  1.00  1.06           C  
ATOM    439  CG  LYS A  28      14.785   5.937  -9.501  1.00  1.06           C  
ATOM    440  CD  LYS A  28      14.602   5.120 -10.773  1.00  1.06           C  
ATOM    441  CE  LYS A  28      14.956   5.937 -12.010  1.00  1.06           C  
ATOM    442  NZ  LYS A  28      14.795   5.145 -13.263  1.00  1.06           N  
ATOM    443  H   LYS A  28      13.848   4.145  -5.916  1.00  1.06           H  
ATOM    444  HA  LYS A  28      15.645   6.156  -6.852  1.00  1.06           H  
ATOM    445 1HB  LYS A  28      14.963   4.217  -8.227  1.00  1.06           H  
ATOM    446 2HB  LYS A  28      13.337   4.863  -8.351  1.00  1.06           H  
ATOM    447 1HG  LYS A  28      14.165   6.835  -9.563  1.00  1.06           H  
ATOM    448 2HG  LYS A  28      15.826   6.244  -9.419  1.00  1.06           H  
ATOM    449 1HD  LYS A  28      15.238   4.235 -10.735  1.00  1.06           H  
ATOM    450 2HD  LYS A  28      13.562   4.797 -10.846  1.00  1.06           H  
ATOM    451 1HE  LYS A  28      14.306   6.809 -12.059  1.00  1.06           H  
ATOM    452 2HE  LYS A  28      15.991   6.272 -11.934  1.00  1.06           H  
ATOM    453 1HZ  LYS A  28      15.037   5.718 -14.059  1.00  1.06           H  
ATOM    454 2HZ  LYS A  28      15.403   4.338 -13.232  1.00  1.06           H  
ATOM    455 3HZ  LYS A  28      13.836   4.840 -13.348  1.00  1.06           H  
ATOM    456  N   TYR A  29      12.482   7.091  -6.831  1.00  1.12           N  
ATOM    457  CA  TYR A  29      11.588   8.238  -6.843  1.00  1.12           C  
ATOM    458  C   TYR A  29      12.024   9.257  -5.803  1.00  1.12           C  
ATOM    459  O   TYR A  29      12.149  10.457  -6.083  1.00  1.12           O  
ATOM    460  CB  TYR A  29      10.150   7.759  -6.623  1.00  1.12           C  
ATOM    461  CG  TYR A  29       9.140   8.840  -6.450  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       8.689   9.562  -7.535  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       8.637   9.081  -5.196  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       7.747  10.551  -7.356  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       7.692  10.064  -5.005  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       7.250  10.803  -6.086  1.00  1.12           C  
ATOM    467  OH  TYR A  29       6.306  11.789  -5.911  1.00  1.12           O  
ATOM    468  H   TYR A  29      12.084   6.161  -6.699  1.00  1.12           H  
ATOM    469  HA  TYR A  29      11.649   8.713  -7.818  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       9.844   7.136  -7.465  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      10.116   7.129  -5.738  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       9.084   9.356  -8.531  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       8.995   8.487  -4.363  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       7.394  11.129  -8.209  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       7.293  10.258  -4.012  1.00  1.12           H  
ATOM    476  HH  TYR A  29       6.002  11.785  -5.000  1.00  1.12           H  
ATOM    477  N   PHE A  30      12.252   8.780  -4.599  1.00  1.19           N  
ATOM    478  CA  PHE A  30      12.662   9.629  -3.512  1.00  1.19           C  
ATOM    479  C   PHE A  30      14.016  10.278  -3.767  1.00  1.19           C  
ATOM    480  O   PHE A  30      14.214  11.450  -3.430  1.00  1.19           O  
ATOM    481  CB  PHE A  30      12.645   8.806  -2.260  1.00  1.19           C  
ATOM    482  CG  PHE A  30      11.238   8.534  -1.846  1.00  1.19           C  
ATOM    483  CD1 PHE A  30      10.238   9.474  -2.044  1.00  1.19           C  
ATOM    484  CD2 PHE A  30      10.908   7.365  -1.293  1.00  1.19           C  
ATOM    485  CE1 PHE A  30       8.935   9.225  -1.662  1.00  1.19           C  
ATOM    486  CE2 PHE A  30       9.619   7.098  -0.916  1.00  1.19           C  
ATOM    487  CZ  PHE A  30       8.626   8.029  -1.096  1.00  1.19           C  
ATOM    488  H   PHE A  30      12.128   7.782  -4.425  1.00  1.19           H  
ATOM    489  HA  PHE A  30      11.924  10.422  -3.413  1.00  1.19           H  
ATOM    490 1HB  PHE A  30      13.146   7.854  -2.437  1.00  1.19           H  
ATOM    491 2HB  PHE A  30      13.154   9.300  -1.474  1.00  1.19           H  
ATOM    492  HD1 PHE A  30      10.495  10.411  -2.488  1.00  1.19           H  
ATOM    493  HD2 PHE A  30      11.689   6.629  -1.160  1.00  1.19           H  
ATOM    494  HE1 PHE A  30       8.161   9.976  -1.810  1.00  1.19           H  
ATOM    495  HE2 PHE A  30       9.397   6.153  -0.480  1.00  1.19           H  
ATOM    496  HZ  PHE A  30       7.603   7.817  -0.791  1.00  1.19           H  
ATOM    497  N   LYS A  31      14.959   9.536  -4.359  1.00  1.28           N  
ATOM    498  CA  LYS A  31      16.250  10.121  -4.690  1.00  1.28           C  
ATOM    499  C   LYS A  31      16.088  11.219  -5.716  1.00  1.28           C  
ATOM    500  O   LYS A  31      16.739  12.256  -5.616  1.00  1.28           O  
ATOM    501  CB  LYS A  31      17.263   9.064  -5.139  1.00  1.28           C  
ATOM    502  CG  LYS A  31      17.789   8.195  -4.008  1.00  1.28           C  
ATOM    503  CD  LYS A  31      18.736   7.135  -4.478  1.00  1.28           C  
ATOM    504  CE  LYS A  31      19.289   6.360  -3.290  1.00  1.28           C  
ATOM    505  NZ  LYS A  31      20.138   5.210  -3.721  1.00  1.28           N  
ATOM    506  H   LYS A  31      14.779   8.556  -4.583  1.00  1.28           H  
ATOM    507  HA  LYS A  31      16.649  10.589  -3.807  1.00  1.28           H  
ATOM    508 1HB  LYS A  31      16.788   8.406  -5.871  1.00  1.28           H  
ATOM    509 2HB  LYS A  31      18.107   9.547  -5.626  1.00  1.28           H  
ATOM    510 1HG  LYS A  31      18.342   8.819  -3.335  1.00  1.28           H  
ATOM    511 2HG  LYS A  31      16.962   7.737  -3.464  1.00  1.28           H  
ATOM    512 1HD  LYS A  31      18.205   6.443  -5.137  1.00  1.28           H  
ATOM    513 2HD  LYS A  31      19.556   7.586  -5.030  1.00  1.28           H  
ATOM    514 1HE  LYS A  31      19.885   7.028  -2.667  1.00  1.28           H  
ATOM    515 2HE  LYS A  31      18.465   5.998  -2.700  1.00  1.28           H  
ATOM    516 1HZ  LYS A  31      20.468   4.712  -2.901  1.00  1.28           H  
ATOM    517 2HZ  LYS A  31      19.588   4.576  -4.298  1.00  1.28           H  
ATOM    518 3HZ  LYS A  31      20.922   5.546  -4.253  1.00  1.28           H  
ATOM    519  N   LEU A  32      15.177  11.046  -6.669  1.00  1.39           N  
ATOM    520  CA  LEU A  32      14.959  12.092  -7.655  1.00  1.39           C  
ATOM    521  C   LEU A  32      14.440  13.361  -6.959  1.00  1.39           C  
ATOM    522  O   LEU A  32      14.889  14.469  -7.272  1.00  1.39           O  
ATOM    523  CB  LEU A  32      13.987  11.589  -8.727  1.00  1.39           C  
ATOM    524  CG  LEU A  32      14.548  10.474  -9.641  1.00  1.39           C  
ATOM    525  CD1 LEU A  32      13.432   9.912 -10.504  1.00  1.39           C  
ATOM    526  CD2 LEU A  32      15.662  11.039 -10.491  1.00  1.39           C  
ATOM    527  H   LEU A  32      14.664  10.165  -6.730  1.00  1.39           H  
ATOM    528  HA  LEU A  32      15.909  12.322  -8.130  1.00  1.39           H  
ATOM    529 1HB  LEU A  32      13.101  11.201  -8.240  1.00  1.39           H  
ATOM    530 2HB  LEU A  32      13.694  12.426  -9.355  1.00  1.39           H  
ATOM    531  HG  LEU A  32      14.942   9.671  -9.033  1.00  1.39           H  
ATOM    532 1HD1 LEU A  32      13.828   9.124 -11.138  1.00  1.39           H  
ATOM    533 2HD1 LEU A  32      12.654   9.505  -9.864  1.00  1.39           H  
ATOM    534 3HD1 LEU A  32      13.018  10.704 -11.124  1.00  1.39           H  
ATOM    535 1HD2 LEU A  32      16.064  10.251 -11.128  1.00  1.39           H  
ATOM    536 2HD2 LEU A  32      15.275  11.847 -11.111  1.00  1.39           H  
ATOM    537 3HD2 LEU A  32      16.451  11.422  -9.845  1.00  1.39           H  
ATOM    538  N   ILE A  33      13.557  13.195  -5.964  1.00  1.52           N  
ATOM    539  CA  ILE A  33      13.058  14.342  -5.200  1.00  1.52           C  
ATOM    540  C   ILE A  33      14.160  15.010  -4.394  1.00  1.52           C  
ATOM    541  O   ILE A  33      14.290  16.235  -4.384  1.00  1.52           O  
ATOM    542  CB  ILE A  33      11.927  13.948  -4.238  1.00  1.52           C  
ATOM    543  CG1 ILE A  33      10.691  13.564  -5.030  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      11.641  15.080  -3.243  1.00  1.52           C  
ATOM    545  CD1 ILE A  33       9.635  12.925  -4.205  1.00  1.52           C  
ATOM    546  H   ILE A  33      13.207  12.255  -5.766  1.00  1.52           H  
ATOM    547  HA  ILE A  33      12.664  15.072  -5.903  1.00  1.52           H  
ATOM    548  HB  ILE A  33      12.230  13.065  -3.681  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33      10.277  14.460  -5.486  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33      10.975  12.867  -5.825  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33      10.851  14.770  -2.562  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      12.541  15.304  -2.673  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33      11.326  15.967  -3.787  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       8.795  12.699  -4.833  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33      10.019  12.027  -3.775  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33       9.326  13.607  -3.422  1.00  1.52           H  
ATOM    557  N   ALA A  34      14.962  14.214  -3.700  1.00  1.65           N  
ATOM    558  CA  ALA A  34      16.043  14.795  -2.930  1.00  1.65           C  
ATOM    559  C   ALA A  34      17.010  15.536  -3.859  1.00  1.65           C  
ATOM    560  O   ALA A  34      17.416  16.666  -3.583  1.00  1.65           O  
ATOM    561  CB  ALA A  34      16.763  13.703  -2.170  1.00  1.65           C  
ATOM    562  H   ALA A  34      14.815  13.206  -3.712  1.00  1.65           H  
ATOM    563  HA  ALA A  34      15.620  15.512  -2.228  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      17.566  14.120  -1.581  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      16.063  13.186  -1.519  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      17.172  13.005  -2.897  1.00  1.65           H  
ATOM    567  N   ASN A  35      17.304  14.949  -5.026  1.00  1.78           N  
ATOM    568  CA  ASN A  35      18.225  15.564  -5.975  1.00  1.78           C  
ATOM    569  C   ASN A  35      17.672  16.882  -6.508  1.00  1.78           C  
ATOM    570  O   ASN A  35      18.397  17.872  -6.626  1.00  1.78           O  
ATOM    571  CB  ASN A  35      18.508  14.607  -7.116  1.00  1.78           C  
ATOM    572  CG  ASN A  35      19.385  13.445  -6.706  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      20.110  13.502  -5.705  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      19.327  12.384  -7.470  1.00  1.78           N  
ATOM    575  H   ASN A  35      16.927  14.030  -5.242  1.00  1.78           H  
ATOM    576  HA  ASN A  35      19.160  15.781  -5.458  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      17.564  14.214  -7.495  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      18.988  15.145  -7.931  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      19.880  11.582  -7.251  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      18.729  12.377  -8.268  1.00  1.78           H  
ATOM    581  N   ALA A  36      16.359  16.931  -6.729  1.00  1.87           N  
ATOM    582  CA  ALA A  36      15.667  18.121  -7.217  1.00  1.87           C  
ATOM    583  C   ALA A  36      15.833  19.303  -6.268  1.00  1.87           C  
ATOM    584  O   ALA A  36      15.760  20.461  -6.683  1.00  1.87           O  
ATOM    585  CB  ALA A  36      14.187  17.831  -7.398  1.00  1.87           C  
ATOM    586  H   ALA A  36      15.812  16.077  -6.615  1.00  1.87           H  
ATOM    587  HA  ALA A  36      16.100  18.390  -8.178  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      13.688  18.714  -7.788  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      14.063  17.000  -8.093  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      13.752  17.564  -6.439  1.00  1.87           H  
ATOM    591  N   LYS A  37      16.000  19.004  -4.981  1.00  1.90           N  
ATOM    592  CA  LYS A  37      16.128  19.998  -3.935  1.00  1.90           C  
ATOM    593  C   LYS A  37      17.596  20.134  -3.525  1.00  1.90           C  
ATOM    594  O   LYS A  37      17.925  20.785  -2.527  1.00  1.90           O  
ATOM    595  CB  LYS A  37      15.238  19.611  -2.751  1.00  1.90           C  
ATOM    596  CG  LYS A  37      13.734  19.619  -3.068  1.00  1.90           C  
ATOM    597  CD  LYS A  37      12.930  19.253  -1.847  1.00  1.90           C  
ATOM    598  CE  LYS A  37      11.422  19.136  -2.134  1.00  1.90           C  
ATOM    599  NZ  LYS A  37      10.795  20.441  -2.542  1.00  1.90           N  
ATOM    600  H   LYS A  37      16.088  18.028  -4.699  1.00  1.90           H  
ATOM    601  HA  LYS A  37      15.797  20.959  -4.322  1.00  1.90           H  
ATOM    602 1HB  LYS A  37      15.474  18.591  -2.452  1.00  1.90           H  
ATOM    603 2HB  LYS A  37      15.431  20.265  -1.903  1.00  1.90           H  
ATOM    604 1HG  LYS A  37      13.435  20.604  -3.424  1.00  1.90           H  
ATOM    605 2HG  LYS A  37      13.533  18.886  -3.854  1.00  1.90           H  
ATOM    606 1HD  LYS A  37      13.288  18.301  -1.485  1.00  1.90           H  
ATOM    607 2HD  LYS A  37      13.096  20.000  -1.082  1.00  1.90           H  
ATOM    608 1HE  LYS A  37      11.276  18.412  -2.933  1.00  1.90           H  
ATOM    609 2HE  LYS A  37      10.922  18.772  -1.236  1.00  1.90           H  
ATOM    610 1HZ  LYS A  37       9.806  20.293  -2.716  1.00  1.90           H  
ATOM    611 2HZ  LYS A  37      10.896  21.138  -1.816  1.00  1.90           H  
ATOM    612 3HZ  LYS A  37      11.237  20.776  -3.383  1.00  1.90           H  
ATOM    613  N   THR A  38      18.483  19.500  -4.300  1.00  1.85           N  
ATOM    614  CA  THR A  38      19.917  19.463  -4.053  1.00  1.85           C  
ATOM    615  C   THR A  38      20.287  19.099  -2.622  1.00  1.85           C  
ATOM    616  O   THR A  38      21.147  19.740  -2.017  1.00  1.85           O  
ATOM    617  CB  THR A  38      20.555  20.810  -4.417  1.00  1.85           C  
ATOM    618  OG1 THR A  38      20.037  21.845  -3.558  1.00  1.85           O  
ATOM    619  CG2 THR A  38      20.235  21.151  -5.865  1.00  1.85           C  
ATOM    620  H   THR A  38      18.160  18.998  -5.120  1.00  1.85           H  
ATOM    621  HA  THR A  38      20.342  18.699  -4.706  1.00  1.85           H  
ATOM    622  HB  THR A  38      21.633  20.741  -4.277  1.00  1.85           H  
ATOM    623  HG1 THR A  38      19.501  21.441  -2.837  1.00  1.85           H  
ATOM    624 1HG2 THR A  38      20.689  22.104  -6.126  1.00  1.85           H  
ATOM    625 2HG2 THR A  38      20.628  20.368  -6.514  1.00  1.85           H  
ATOM    626 3HG2 THR A  38      19.153  21.216  -5.995  1.00  1.85           H  
ATOM    627  N   VAL A  39      19.659  18.050  -2.093  1.00  1.75           N  
ATOM    628  CA  VAL A  39      19.923  17.640  -0.722  1.00  1.75           C  
ATOM    629  C   VAL A  39      21.139  16.726  -0.664  1.00  1.75           C  
ATOM    630  O   VAL A  39      21.177  15.694  -1.339  1.00  1.75           O  
ATOM    631  CB  VAL A  39      18.705  16.892  -0.193  1.00  1.75           C  
ATOM    632  CG1 VAL A  39      18.929  16.441   1.254  1.00  1.75           C  
ATOM    633  CG2 VAL A  39      17.519  17.756  -0.409  1.00  1.75           C  
ATOM    634  H   VAL A  39      18.955  17.559  -2.648  1.00  1.75           H  
ATOM    635  HA  VAL A  39      20.109  18.526  -0.111  1.00  1.75           H  
ATOM    636  HB  VAL A  39      18.572  15.990  -0.767  1.00  1.75           H  
ATOM    637 1HG1 VAL A  39      18.060  15.894   1.610  1.00  1.75           H  
ATOM    638 2HG1 VAL A  39      19.805  15.805   1.307  1.00  1.75           H  
ATOM    639 3HG1 VAL A  39      19.088  17.316   1.885  1.00  1.75           H  
ATOM    640 1HG2 VAL A  39      16.628  17.246  -0.085  1.00  1.75           H  
ATOM    641 2HG2 VAL A  39      17.644  18.684   0.128  1.00  1.75           H  
ATOM    642 3HG2 VAL A  39      17.446  17.973  -1.462  1.00  1.75           H  
ATOM    643  N   GLU A  40      22.149  17.121   0.102  1.00  1.60           N  
ATOM    644  CA  GLU A  40      23.377  16.336   0.220  1.00  1.60           C  
ATOM    645  C   GLU A  40      23.409  15.554   1.525  1.00  1.60           C  
ATOM    646  O   GLU A  40      24.282  15.778   2.364  1.00  1.60           O  
ATOM    647  CB  GLU A  40      24.613  17.233   0.108  1.00  1.60           C  
ATOM    648  CG  GLU A  40      24.758  17.939  -1.252  1.00  1.60           C  
ATOM    649  CD  GLU A  40      26.032  18.766  -1.380  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      26.744  18.886  -0.411  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      26.289  19.265  -2.452  1.00  1.60           O  
ATOM    652  H   GLU A  40      22.024  17.960   0.675  1.00  1.60           H  
ATOM    653  HA  GLU A  40      23.407  15.618  -0.599  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      24.569  18.002   0.883  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      25.509  16.641   0.282  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      24.743  17.187  -2.040  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      23.892  18.590  -1.397  1.00  1.60           H  
ATOM    658  N   GLY A  41      22.471  14.634   1.690  1.00  1.44           N  
ATOM    659  CA  GLY A  41      22.382  13.900   2.942  1.00  1.44           C  
ATOM    660  C   GLY A  41      22.712  12.423   2.826  1.00  1.44           C  
ATOM    661  O   GLY A  41      23.193  11.950   1.793  1.00  1.44           O  
ATOM    662  H   GLY A  41      21.801  14.475   0.950  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      23.045  14.356   3.676  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      21.378  14.012   3.339  1.00  1.44           H  
ATOM    665  N   VAL A  42      22.403  11.699   3.893  1.00  1.31           N  
ATOM    666  CA  VAL A  42      22.645  10.269   3.996  1.00  1.31           C  
ATOM    667  C   VAL A  42      21.338   9.506   4.023  1.00  1.31           C  
ATOM    668  O   VAL A  42      20.429   9.863   4.771  1.00  1.31           O  
ATOM    669  CB  VAL A  42      23.442   9.959   5.273  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      23.653   8.452   5.411  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      24.775  10.695   5.213  1.00  1.31           C  
ATOM    672  H   VAL A  42      22.033  12.206   4.693  1.00  1.31           H  
ATOM    673  HA  VAL A  42      23.223   9.946   3.129  1.00  1.31           H  
ATOM    674  HB  VAL A  42      22.877  10.297   6.143  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      24.213   8.247   6.322  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      22.688   7.943   5.462  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      24.211   8.083   4.552  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      25.343  10.491   6.118  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      25.338  10.354   4.344  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      24.597  11.769   5.132  1.00  1.31           H  
ATOM    681  N   TRP A  43      21.235   8.488   3.171  1.00  1.21           N  
ATOM    682  CA  TRP A  43      20.018   7.692   3.046  1.00  1.21           C  
ATOM    683  C   TRP A  43      19.892   6.504   3.995  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.821   5.706   4.151  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.932   7.184   1.610  1.00  1.21           C  
ATOM    686  CG  TRP A  43      19.598   8.241   0.682  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      20.456   9.075   0.036  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      18.287   8.586   0.236  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      19.760   9.938  -0.747  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      18.430   9.654  -0.635  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      17.001   8.084   0.513  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      17.364  10.244  -1.216  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      15.921   8.690  -0.099  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      16.105   9.747  -0.933  1.00  1.21           C  
ATOM    695  H   TRP A  43      22.029   8.261   2.590  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.177   8.355   3.221  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      20.883   6.743   1.316  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      19.169   6.408   1.545  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      21.540   9.067   0.147  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      20.163  10.671  -1.318  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.864   7.244   1.196  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      17.493  11.074  -1.873  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.928   8.317   0.104  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      15.250  10.217  -1.383  1.00  1.21           H  
ATOM    705  N   THR A  44      18.688   6.367   4.551  1.00  1.16           N  
ATOM    706  CA  THR A  44      18.271   5.250   5.394  1.00  1.16           C  
ATOM    707  C   THR A  44      16.896   4.725   4.973  1.00  1.16           C  
ATOM    708  O   THR A  44      15.993   5.510   4.686  1.00  1.16           O  
ATOM    709  CB  THR A  44      18.234   5.659   6.882  1.00  1.16           C  
ATOM    710  OG1 THR A  44      19.545   6.064   7.300  1.00  1.16           O  
ATOM    711  CG2 THR A  44      17.735   4.512   7.770  1.00  1.16           C  
ATOM    712  H   THR A  44      18.027   7.128   4.398  1.00  1.16           H  
ATOM    713  HA  THR A  44      18.992   4.440   5.278  1.00  1.16           H  
ATOM    714  HB  THR A  44      17.561   6.505   6.998  1.00  1.16           H  
ATOM    715  HG1 THR A  44      20.193   5.416   7.002  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      17.720   4.841   8.808  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      16.729   4.224   7.476  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      18.401   3.657   7.672  1.00  1.16           H  
ATOM    719  N   TYR A  45      16.722   3.403   4.933  1.00  1.14           N  
ATOM    720  CA  TYR A  45      15.397   2.846   4.637  1.00  1.14           C  
ATOM    721  C   TYR A  45      14.904   1.897   5.714  1.00  1.14           C  
ATOM    722  O   TYR A  45      15.581   0.934   6.085  1.00  1.14           O  
ATOM    723  CB  TYR A  45      15.357   2.168   3.272  1.00  1.14           C  
ATOM    724  CG  TYR A  45      14.020   1.455   3.003  1.00  1.14           C  
ATOM    725  CD1 TYR A  45      12.831   2.164   2.984  1.00  1.14           C  
ATOM    726  CD2 TYR A  45      14.003   0.099   2.740  1.00  1.14           C  
ATOM    727  CE1 TYR A  45      11.640   1.526   2.716  1.00  1.14           C  
ATOM    728  CE2 TYR A  45      12.811  -0.535   2.468  1.00  1.14           C  
ATOM    729  CZ  TYR A  45      11.639   0.173   2.455  1.00  1.14           C  
ATOM    730  OH  TYR A  45      10.460  -0.473   2.193  1.00  1.14           O  
ATOM    731  H   TYR A  45      17.494   2.786   5.143  1.00  1.14           H  
ATOM    732  HA  TYR A  45      14.680   3.665   4.605  1.00  1.14           H  
ATOM    733 1HB  TYR A  45      15.519   2.905   2.493  1.00  1.14           H  
ATOM    734 2HB  TYR A  45      16.157   1.433   3.203  1.00  1.14           H  
ATOM    735  HD1 TYR A  45      12.840   3.228   3.184  1.00  1.14           H  
ATOM    736  HD2 TYR A  45      14.932  -0.469   2.745  1.00  1.14           H  
ATOM    737  HE1 TYR A  45      10.714   2.093   2.707  1.00  1.14           H  
ATOM    738  HE2 TYR A  45      12.794  -1.607   2.261  1.00  1.14           H  
ATOM    739  HH  TYR A  45      10.538  -1.429   2.439  1.00  1.14           H  
ATOM    740  N   LYS A  46      13.714   2.202   6.221  1.00  1.15           N  
ATOM    741  CA  LYS A  46      13.064   1.433   7.261  1.00  1.15           C  
ATOM    742  C   LYS A  46      11.847   0.678   6.716  1.00  1.15           C  
ATOM    743  O   LYS A  46      10.723   1.204   6.663  1.00  1.15           O  
ATOM    744  CB  LYS A  46      12.688   2.374   8.396  1.00  1.15           C  
ATOM    745  CG  LYS A  46      13.905   3.011   9.080  1.00  1.15           C  
ATOM    746  CD  LYS A  46      13.507   3.964  10.190  1.00  1.15           C  
ATOM    747  CE  LYS A  46      14.730   4.579  10.855  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      14.351   5.530  11.937  1.00  1.15           N  
ATOM    749  H   LYS A  46      13.230   3.022   5.857  1.00  1.15           H  
ATOM    750  HA  LYS A  46      13.773   0.697   7.641  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      12.056   3.176   8.008  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      12.127   1.832   9.151  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      14.545   2.229   9.489  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      14.476   3.568   8.338  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      12.907   4.770   9.769  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      12.911   3.438  10.937  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      15.342   3.785  11.280  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      15.314   5.113  10.104  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      15.186   5.918  12.354  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      13.791   6.277  11.546  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      13.818   5.043  12.643  1.00  1.15           H  
ATOM    762  N   ASP A  47      12.071  -0.575   6.313  1.00  1.16           N  
ATOM    763  CA  ASP A  47      11.035  -1.385   5.666  1.00  1.16           C  
ATOM    764  C   ASP A  47       9.825  -1.632   6.550  1.00  1.16           C  
ATOM    765  O   ASP A  47       8.703  -1.737   6.059  1.00  1.16           O  
ATOM    766  CB  ASP A  47      11.607  -2.718   5.175  1.00  1.16           C  
ATOM    767  CG  ASP A  47      10.624  -3.498   4.265  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      10.249  -2.993   3.202  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      10.248  -4.584   4.630  1.00  1.16           O  
ATOM    770  H   ASP A  47      13.006  -0.954   6.410  1.00  1.16           H  
ATOM    771  HA  ASP A  47      10.681  -0.840   4.799  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      12.535  -2.543   4.635  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      11.846  -3.345   6.036  1.00  1.16           H  
ATOM    774  N   GLU A  48      10.042  -1.670   7.859  1.00  1.16           N  
ATOM    775  CA  GLU A  48       8.967  -1.911   8.815  1.00  1.16           C  
ATOM    776  C   GLU A  48       7.892  -0.825   8.749  1.00  1.16           C  
ATOM    777  O   GLU A  48       6.735  -1.068   9.101  1.00  1.16           O  
ATOM    778  CB  GLU A  48       9.533  -1.986  10.236  1.00  1.16           C  
ATOM    779  CG  GLU A  48      10.392  -3.220  10.505  1.00  1.16           C  
ATOM    780  CD  GLU A  48      10.967  -3.255  11.905  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      10.823  -2.288  12.614  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      11.548  -4.255  12.261  1.00  1.16           O  
ATOM    783  H   GLU A  48      10.985  -1.557   8.193  1.00  1.16           H  
ATOM    784  HA  GLU A  48       8.501  -2.866   8.573  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      10.142  -1.102  10.430  1.00  1.16           H  
ATOM    786 2HB  GLU A  48       8.713  -1.982  10.954  1.00  1.16           H  
ATOM    787 1HG  GLU A  48       9.784  -4.111  10.352  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      11.207  -3.243   9.781  1.00  1.16           H  
ATOM    789  N   ILE A  49       8.292   0.389   8.365  1.00  1.14           N  
ATOM    790  CA  ILE A  49       7.381   1.517   8.278  1.00  1.14           C  
ATOM    791  C   ILE A  49       7.307   2.093   6.857  1.00  1.14           C  
ATOM    792  O   ILE A  49       6.606   3.078   6.618  1.00  1.14           O  
ATOM    793  CB  ILE A  49       7.764   2.591   9.307  1.00  1.14           C  
ATOM    794  CG1 ILE A  49       9.153   3.079   9.029  1.00  1.14           C  
ATOM    795  CG2 ILE A  49       7.673   2.025  10.720  1.00  1.14           C  
ATOM    796  CD1 ILE A  49       9.540   4.300   9.819  1.00  1.14           C  
ATOM    797  H   ILE A  49       9.253   0.528   8.063  1.00  1.14           H  
ATOM    798  HA  ILE A  49       6.383   1.166   8.536  1.00  1.14           H  
ATOM    799  HB  ILE A  49       7.089   3.440   9.210  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49       9.843   2.280   9.264  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49       9.237   3.291   7.975  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49       7.937   2.797  11.441  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49       6.653   1.686  10.909  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49       8.358   1.185  10.825  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      10.550   4.588   9.568  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49       8.859   5.117   9.575  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49       9.478   4.080  10.882  1.00  1.14           H  
ATOM    808  N   LYS A  50       8.041   1.477   5.917  1.00  1.11           N  
ATOM    809  CA  LYS A  50       8.067   1.874   4.502  1.00  1.11           C  
ATOM    810  C   LYS A  50       8.456   3.341   4.337  1.00  1.11           C  
ATOM    811  O   LYS A  50       7.887   4.074   3.516  1.00  1.11           O  
ATOM    812  CB  LYS A  50       6.705   1.587   3.862  1.00  1.11           C  
ATOM    813  CG  LYS A  50       6.246   0.131   4.015  1.00  1.11           C  
ATOM    814  CD  LYS A  50       7.135  -0.831   3.217  1.00  1.11           C  
ATOM    815  CE  LYS A  50       6.664  -2.276   3.355  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       7.507  -3.228   2.552  1.00  1.11           N  
ATOM    817  H   LYS A  50       8.639   0.707   6.197  1.00  1.11           H  
ATOM    818  HA  LYS A  50       8.818   1.266   3.996  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       5.941   2.234   4.293  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       6.739   1.808   2.803  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       6.296  -0.157   5.068  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       5.218   0.037   3.681  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       7.129  -0.559   2.171  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       8.163  -0.770   3.586  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       6.726  -2.560   4.406  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       5.630  -2.353   3.025  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       7.178  -4.165   2.682  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       7.457  -2.987   1.581  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       8.496  -3.183   2.850  1.00  1.11           H  
ATOM    830  N   THR A  51       9.448   3.746   5.121  1.00  1.08           N  
ATOM    831  CA  THR A  51       9.908   5.122   5.099  1.00  1.08           C  
ATOM    832  C   THR A  51      11.382   5.259   4.766  1.00  1.08           C  
ATOM    833  O   THR A  51      12.240   4.516   5.254  1.00  1.08           O  
ATOM    834  CB  THR A  51       9.608   5.825   6.441  1.00  1.08           C  
ATOM    835  OG1 THR A  51       8.180   5.816   6.678  1.00  1.08           O  
ATOM    836  CG2 THR A  51      10.096   7.284   6.449  1.00  1.08           C  
ATOM    837  H   THR A  51       9.872   3.060   5.747  1.00  1.08           H  
ATOM    838  HA  THR A  51       9.354   5.647   4.328  1.00  1.08           H  
ATOM    839  HB  THR A  51      10.109   5.299   7.230  1.00  1.08           H  
ATOM    840  HG1 THR A  51       7.838   4.903   6.688  1.00  1.08           H  
ATOM    841 1HG2 THR A  51       9.860   7.730   7.409  1.00  1.08           H  
ATOM    842 2HG2 THR A  51      11.171   7.324   6.295  1.00  1.08           H  
ATOM    843 3HG2 THR A  51       9.602   7.846   5.663  1.00  1.08           H  
ATOM    844  N   PHE A  52      11.658   6.213   3.901  1.00  1.07           N  
ATOM    845  CA  PHE A  52      13.003   6.552   3.507  1.00  1.07           C  
ATOM    846  C   PHE A  52      13.356   7.866   4.177  1.00  1.07           C  
ATOM    847  O   PHE A  52      12.517   8.768   4.241  1.00  1.07           O  
ATOM    848  CB  PHE A  52      13.085   6.706   1.996  1.00  1.07           C  
ATOM    849  CG  PHE A  52      12.900   5.450   1.242  1.00  1.07           C  
ATOM    850  CD1 PHE A  52      11.633   4.978   0.942  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      13.989   4.746   0.803  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      11.472   3.825   0.205  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      13.831   3.595   0.087  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      12.569   3.133  -0.222  1.00  1.07           C  
ATOM    855  H   PHE A  52      10.886   6.763   3.536  1.00  1.07           H  
ATOM    856  HA  PHE A  52      13.690   5.780   3.841  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      12.333   7.423   1.661  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      14.053   7.107   1.749  1.00  1.07           H  
ATOM    859  HD1 PHE A  52      10.762   5.536   1.293  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      14.991   5.111   1.037  1.00  1.07           H  
ATOM    861  HE1 PHE A  52      10.485   3.465  -0.034  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      14.713   3.041  -0.241  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      12.452   2.219  -0.797  1.00  1.07           H  
ATOM    864  N   THR A  53      14.569   7.968   4.676  1.00  1.09           N  
ATOM    865  CA  THR A  53      14.997   9.191   5.319  1.00  1.09           C  
ATOM    866  C   THR A  53      16.305   9.684   4.742  1.00  1.09           C  
ATOM    867  O   THR A  53      17.211   8.893   4.468  1.00  1.09           O  
ATOM    868  CB  THR A  53      15.143   9.007   6.845  1.00  1.09           C  
ATOM    869  OG1 THR A  53      13.893   8.584   7.407  1.00  1.09           O  
ATOM    870  CG2 THR A  53      15.551  10.331   7.504  1.00  1.09           C  
ATOM    871  H   THR A  53      15.198   7.170   4.622  1.00  1.09           H  
ATOM    872  HA  THR A  53      14.246   9.953   5.144  1.00  1.09           H  
ATOM    873  HB  THR A  53      15.898   8.254   7.052  1.00  1.09           H  
ATOM    874  HG1 THR A  53      13.197   9.176   7.112  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      15.640  10.188   8.577  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      16.508  10.671   7.120  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      14.791  11.088   7.301  1.00  1.09           H  
ATOM    878  N   VAL A  54      16.394  10.988   4.530  1.00  1.14           N  
ATOM    879  CA  VAL A  54      17.632  11.595   4.093  1.00  1.14           C  
ATOM    880  C   VAL A  54      18.012  12.602   5.145  1.00  1.14           C  
ATOM    881  O   VAL A  54      17.216  13.478   5.457  1.00  1.14           O  
ATOM    882  CB  VAL A  54      17.461  12.327   2.771  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      18.762  12.923   2.314  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      16.954  11.445   1.858  1.00  1.14           C  
ATOM    885  H   VAL A  54      15.588  11.574   4.734  1.00  1.14           H  
ATOM    886  HA  VAL A  54      18.402  10.839   4.001  1.00  1.14           H  
ATOM    887  HB  VAL A  54      16.792  13.137   2.909  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      18.612  13.446   1.373  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      19.117  13.620   3.067  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      19.496  12.123   2.173  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      16.806  11.951   0.913  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      17.666  10.664   1.773  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      16.022  11.053   2.218  1.00  1.14           H  
ATOM    894  N   THR A  55      19.203  12.493   5.694  1.00  1.22           N  
ATOM    895  CA  THR A  55      19.585  13.477   6.694  1.00  1.22           C  
ATOM    896  C   THR A  55      20.829  14.230   6.270  1.00  1.22           C  
ATOM    897  O   THR A  55      21.809  13.621   5.838  1.00  1.22           O  
ATOM    898  CB  THR A  55      19.778  12.821   8.067  1.00  1.22           C  
ATOM    899  OG1 THR A  55      18.541  12.198   8.480  1.00  1.22           O  
ATOM    900  CG2 THR A  55      20.182  13.863   9.104  1.00  1.22           C  
ATOM    901  H   THR A  55      19.808  11.713   5.426  1.00  1.22           H  
ATOM    902  HA  THR A  55      18.785  14.212   6.792  1.00  1.22           H  
ATOM    903  HB  THR A  55      20.554  12.058   7.995  1.00  1.22           H  
ATOM    904  HG1 THR A  55      18.707  11.654   9.256  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      20.311  13.382  10.071  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      21.122  14.336   8.810  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      19.403  14.623   9.177  1.00  1.22           H  
ATOM    908  N   GLU A  56      20.755  15.551   6.360  1.00  1.30           N  
ATOM    909  CA  GLU A  56      21.833  16.454   5.992  1.00  1.30           C  
ATOM    910  C   GLU A  56      22.146  17.365   7.165  1.00  1.30           C  
ATOM    911  O   GLU A  56      22.722  16.914   8.154  1.00  1.30           O  
ATOM    912  OXT GLU A  56      21.512  18.413   7.261  1.00  1.30           O  
ATOM    913  CB  GLU A  56      21.451  17.288   4.754  1.00  1.30           C  
ATOM    914  CG  GLU A  56      22.540  18.274   4.309  1.00  1.30           C  
ATOM    915  CD  GLU A  56      22.216  19.072   3.054  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      21.390  18.654   2.280  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      22.794  20.114   2.887  1.00  1.30           O  
ATOM    918  H   GLU A  56      19.895  15.951   6.716  1.00  1.30           H  
ATOM    919  HA  GLU A  56      22.726  15.871   5.764  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      21.232  16.626   3.915  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      20.550  17.858   4.965  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      22.729  18.971   5.123  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      23.457  17.710   4.135  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698253 MODEL 2 GB98 IgG
PFRMAT TS
TARGET GB98 IgG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.198  -1.118  -1.699  1.00  1.30           N  
ATOM      2  CA  THR A   1       1.911  -0.277  -0.531  1.00  1.30           C  
ATOM      3  C   THR A   1       2.500   1.126  -0.583  1.00  1.30           C  
ATOM      4  O   THR A   1       3.724   1.345  -0.554  1.00  1.30           O  
ATOM      5  CB  THR A   1       2.367  -0.935   0.780  1.00  1.30           C  
ATOM      6  OG1 THR A   1       1.680  -2.182   0.959  1.00  1.30           O  
ATOM      7  CG2 THR A   1       2.056  -0.007   1.952  1.00  1.30           C  
ATOM      8 1H   THR A   1       2.763  -1.901  -1.415  1.00  1.30           H  
ATOM      9 2H   THR A   1       1.319  -1.471  -2.047  1.00  1.30           H  
ATOM     10 3H   THR A   1       2.646  -0.619  -2.470  1.00  1.30           H  
ATOM     11  HA  THR A   1       0.830  -0.164  -0.472  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.423  -1.115   0.756  1.00  1.30           H  
ATOM     13  HG1 THR A   1       1.870  -2.760   0.215  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       2.381  -0.475   2.876  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       2.576   0.940   1.826  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       0.987   0.180   1.995  1.00  1.30           H  
ATOM     17  N   THR A   2       1.595   2.095  -0.651  1.00  1.21           N  
ATOM     18  CA  THR A   2       1.964   3.501  -0.687  1.00  1.21           C  
ATOM     19  C   THR A   2       2.149   4.027   0.721  1.00  1.21           C  
ATOM     20  O   THR A   2       1.303   3.776   1.580  1.00  1.21           O  
ATOM     21  CB  THR A   2       0.896   4.346  -1.404  1.00  1.21           C  
ATOM     22  OG1 THR A   2       0.735   3.881  -2.749  1.00  1.21           O  
ATOM     23  CG2 THR A   2       1.330   5.806  -1.435  1.00  1.21           C  
ATOM     24  H   THR A   2       0.614   1.855  -0.670  1.00  1.21           H  
ATOM     25  HA  THR A   2       2.895   3.614  -1.204  1.00  1.21           H  
ATOM     26  HB  THR A   2      -0.056   4.261  -0.881  1.00  1.21           H  
ATOM     27  HG1 THR A   2       1.571   3.944  -3.218  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       0.575   6.395  -1.951  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       1.443   6.183  -0.422  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       2.282   5.892  -1.962  1.00  1.21           H  
ATOM     31  N   TYR A   3       3.240   4.753   0.957  1.00  1.15           N  
ATOM     32  CA  TYR A   3       3.442   5.352   2.263  1.00  1.15           C  
ATOM     33  C   TYR A   3       3.344   6.857   2.178  1.00  1.15           C  
ATOM     34  O   TYR A   3       3.751   7.477   1.190  1.00  1.15           O  
ATOM     35  CB  TYR A   3       4.784   4.965   2.854  1.00  1.15           C  
ATOM     36  CG  TYR A   3       4.879   3.540   3.194  1.00  1.15           C  
ATOM     37  CD1 TYR A   3       5.287   2.641   2.255  1.00  1.15           C  
ATOM     38  CD2 TYR A   3       4.542   3.122   4.458  1.00  1.15           C  
ATOM     39  CE1 TYR A   3       5.357   1.330   2.576  1.00  1.15           C  
ATOM     40  CE2 TYR A   3       4.616   1.807   4.777  1.00  1.15           C  
ATOM     41  CZ  TYR A   3       5.019   0.900   3.842  1.00  1.15           C  
ATOM     42  OH  TYR A   3       5.083  -0.445   4.165  1.00  1.15           O  
ATOM     43  H   TYR A   3       3.931   4.902   0.223  1.00  1.15           H  
ATOM     44  HA  TYR A   3       2.655   5.008   2.932  1.00  1.15           H  
ATOM     45 1HB  TYR A   3       5.593   5.220   2.163  1.00  1.15           H  
ATOM     46 2HB  TYR A   3       4.926   5.521   3.766  1.00  1.15           H  
ATOM     47  HD1 TYR A   3       5.548   2.975   1.249  1.00  1.15           H  
ATOM     48  HD2 TYR A   3       4.209   3.849   5.201  1.00  1.15           H  
ATOM     49  HE1 TYR A   3       5.666   0.641   1.837  1.00  1.15           H  
ATOM     50  HE2 TYR A   3       4.349   1.480   5.765  1.00  1.15           H  
ATOM     51  HH  TYR A   3       5.370  -0.960   3.379  1.00  1.15           H  
ATOM     52  N   LYS A   4       2.822   7.460   3.231  1.00  1.12           N  
ATOM     53  CA  LYS A   4       2.700   8.913   3.254  1.00  1.12           C  
ATOM     54  C   LYS A   4       3.542   9.535   4.349  1.00  1.12           C  
ATOM     55  O   LYS A   4       3.745   8.913   5.396  1.00  1.12           O  
ATOM     56  CB  LYS A   4       1.238   9.298   3.467  1.00  1.12           C  
ATOM     57  CG  LYS A   4       0.301   8.842   2.358  1.00  1.12           C  
ATOM     58  CD  LYS A   4      -1.116   9.296   2.596  1.00  1.12           C  
ATOM     59  CE  LYS A   4      -2.031   8.836   1.468  1.00  1.12           C  
ATOM     60  NZ  LYS A   4      -3.442   9.263   1.688  1.00  1.12           N  
ATOM     61  H   LYS A   4       2.483   6.889   4.012  1.00  1.12           H  
ATOM     62  HA  LYS A   4       3.042   9.318   2.304  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       0.880   8.862   4.402  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       1.157  10.383   3.556  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       0.626   9.228   1.421  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       0.313   7.753   2.304  1.00  1.12           H  
ATOM     67 1HD  LYS A   4      -1.472   8.880   3.545  1.00  1.12           H  
ATOM     68 2HD  LYS A   4      -1.143  10.383   2.659  1.00  1.12           H  
ATOM     69 1HE  LYS A   4      -1.675   9.257   0.529  1.00  1.12           H  
ATOM     70 2HE  LYS A   4      -1.996   7.749   1.404  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4      -4.017   8.940   0.922  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4      -3.783   8.868   2.553  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4      -3.485  10.271   1.738  1.00  1.12           H  
ATOM     74  N   LEU A   5       3.995  10.768   4.116  1.00  1.16           N  
ATOM     75  CA  LEU A   5       4.689  11.536   5.138  1.00  1.16           C  
ATOM     76  C   LEU A   5       4.042  12.856   5.460  1.00  1.16           C  
ATOM     77  O   LEU A   5       3.805  13.685   4.579  1.00  1.16           O  
ATOM     78  CB  LEU A   5       6.119  11.828   4.723  1.00  1.16           C  
ATOM     79  CG  LEU A   5       6.927  12.809   5.620  1.00  1.16           C  
ATOM     80  CD1 LEU A   5       7.131  12.186   7.002  1.00  1.16           C  
ATOM     81  CD2 LEU A   5       8.278  13.147   4.932  1.00  1.16           C  
ATOM     82  H   LEU A   5       3.880  11.198   3.195  1.00  1.16           H  
ATOM     83  HA  LEU A   5       4.714  10.941   6.044  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       6.610  10.909   4.795  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       6.143  12.175   3.690  1.00  1.16           H  
ATOM     86  HG  LEU A   5       6.362  13.729   5.748  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5       7.681  12.868   7.623  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       6.179  11.985   7.460  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5       7.666  11.269   6.916  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5       8.840  13.838   5.533  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       8.855  12.268   4.807  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       8.089  13.597   3.959  1.00  1.16           H  
ATOM     93  N   ILE A   6       3.787  13.054   6.737  1.00  1.29           N  
ATOM     94  CA  ILE A   6       3.275  14.312   7.211  1.00  1.29           C  
ATOM     95  C   ILE A   6       4.322  14.980   8.072  1.00  1.29           C  
ATOM     96  O   ILE A   6       4.708  14.451   9.115  1.00  1.29           O  
ATOM     97  CB  ILE A   6       2.006  14.128   8.053  1.00  1.29           C  
ATOM     98  CG1 ILE A   6       0.911  13.462   7.227  1.00  1.29           C  
ATOM     99  CG2 ILE A   6       1.552  15.495   8.609  1.00  1.29           C  
ATOM    100  CD1 ILE A   6      -0.283  13.058   8.050  1.00  1.29           C  
ATOM    101  H   ILE A   6       3.975  12.299   7.397  1.00  1.29           H  
ATOM    102  HA  ILE A   6       3.056  14.960   6.362  1.00  1.29           H  
ATOM    103  HB  ILE A   6       2.225  13.463   8.882  1.00  1.29           H  
ATOM    104 1HG1 ILE A   6       0.587  14.150   6.446  1.00  1.29           H  
ATOM    105 2HG1 ILE A   6       1.315  12.565   6.753  1.00  1.29           H  
ATOM    106 1HG2 ILE A   6       0.664  15.364   9.223  1.00  1.29           H  
ATOM    107 2HG2 ILE A   6       2.349  15.930   9.217  1.00  1.29           H  
ATOM    108 3HG2 ILE A   6       1.328  16.169   7.779  1.00  1.29           H  
ATOM    109 1HD1 ILE A   6      -1.027  12.585   7.407  1.00  1.29           H  
ATOM    110 2HD1 ILE A   6       0.029  12.352   8.822  1.00  1.29           H  
ATOM    111 3HD1 ILE A   6      -0.717  13.938   8.520  1.00  1.29           H  
ATOM    112  N   LEU A   7       4.769  16.135   7.654  1.00  1.51           N  
ATOM    113  CA  LEU A   7       5.710  16.863   8.482  1.00  1.51           C  
ATOM    114  C   LEU A   7       4.903  17.929   9.179  1.00  1.51           C  
ATOM    115  O   LEU A   7       3.993  18.487   8.588  1.00  1.51           O  
ATOM    116  CB  LEU A   7       6.871  17.483   7.664  1.00  1.51           C  
ATOM    117  CG  LEU A   7       7.790  16.502   6.910  1.00  1.51           C  
ATOM    118  CD1 LEU A   7       8.811  17.252   6.086  1.00  1.51           C  
ATOM    119  CD2 LEU A   7       8.471  15.661   7.906  1.00  1.51           C  
ATOM    120  H   LEU A   7       4.425  16.515   6.766  1.00  1.51           H  
ATOM    121  HA  LEU A   7       6.133  16.202   9.238  1.00  1.51           H  
ATOM    122 1HB  LEU A   7       6.470  18.165   6.930  1.00  1.51           H  
ATOM    123 2HB  LEU A   7       7.500  18.055   8.344  1.00  1.51           H  
ATOM    124  HG  LEU A   7       7.201  15.886   6.237  1.00  1.51           H  
ATOM    125 1HD1 LEU A   7       9.452  16.540   5.566  1.00  1.51           H  
ATOM    126 2HD1 LEU A   7       8.289  17.857   5.360  1.00  1.51           H  
ATOM    127 3HD1 LEU A   7       9.418  17.886   6.722  1.00  1.51           H  
ATOM    128 1HD2 LEU A   7       9.126  14.956   7.425  1.00  1.51           H  
ATOM    129 2HD2 LEU A   7       9.057  16.291   8.575  1.00  1.51           H  
ATOM    130 3HD2 LEU A   7       7.709  15.129   8.463  1.00  1.51           H  
ATOM    131  N   ASN A   8       5.257  18.283  10.398  1.00  1.84           N  
ATOM    132  CA  ASN A   8       4.546  19.389  11.035  1.00  1.84           C  
ATOM    133  C   ASN A   8       5.241  20.732  10.774  1.00  1.84           C  
ATOM    134  O   ASN A   8       4.931  21.753  11.387  1.00  1.84           O  
ATOM    135  CB  ASN A   8       4.226  19.074  12.483  1.00  1.84           C  
ATOM    136  CG  ASN A   8       3.016  18.072  12.545  1.00  1.84           C  
ATOM    137  OD1 ASN A   8       2.093  18.269  11.741  1.00  1.84           O  
ATOM    138  ND2 ASN A   8       2.975  17.073  13.409  1.00  1.84           N  
ATOM    139  H   ASN A   8       5.973  17.759  10.906  1.00  1.84           H  
ATOM    140  HA  ASN A   8       3.571  19.477  10.554  1.00  1.84           H  
ATOM    141 1HB  ASN A   8       5.086  18.648  12.954  1.00  1.84           H  
ATOM    142 2HB  ASN A   8       3.969  19.987  13.016  1.00  1.84           H  
ATOM    143 1HD2 ASN A   8       2.173  16.478  13.417  1.00  1.84           H  
ATOM    144 2HD2 ASN A   8       3.702  16.870  14.071  1.00  1.84           H  
ATOM    145  N   LEU A   9       6.149  20.705   9.798  1.00  2.24           N  
ATOM    146  CA  LEU A   9       6.811  21.875   9.250  1.00  2.24           C  
ATOM    147  C   LEU A   9       5.962  22.374   8.087  1.00  2.24           C  
ATOM    148  O   LEU A   9       5.852  21.702   7.057  1.00  2.24           O  
ATOM    149  CB  LEU A   9       8.210  21.526   8.717  1.00  2.24           C  
ATOM    150  CG  LEU A   9       8.917  22.685   7.993  1.00  2.24           C  
ATOM    151  CD1 LEU A   9       9.176  23.813   8.964  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      10.207  22.205   7.333  1.00  2.24           C  
ATOM    153  H   LEU A   9       6.352  19.808   9.392  1.00  2.24           H  
ATOM    154  HA  LEU A   9       6.880  22.648  10.013  1.00  2.24           H  
ATOM    155 1HB  LEU A   9       8.839  21.225   9.561  1.00  2.24           H  
ATOM    156 2HB  LEU A   9       8.131  20.686   8.024  1.00  2.24           H  
ATOM    157  HG  LEU A   9       8.265  23.048   7.234  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9       9.650  24.644   8.437  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9       8.236  24.147   9.398  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9       9.839  23.459   9.759  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      10.677  23.036   6.801  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      10.895  21.842   8.081  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9       9.981  21.412   6.631  1.00  2.24           H  
ATOM    164  N   LYS A  10       5.424  23.581   8.210  1.00  2.68           N  
ATOM    165  CA  LYS A  10       4.517  24.116   7.196  1.00  2.68           C  
ATOM    166  C   LYS A  10       5.168  24.212   5.821  1.00  2.68           C  
ATOM    167  O   LYS A  10       4.512  24.030   4.797  1.00  2.68           O  
ATOM    168  CB  LYS A  10       4.023  25.494   7.621  1.00  2.68           C  
ATOM    169  CG  LYS A  10       3.065  25.478   8.808  1.00  2.68           C  
ATOM    170  CD  LYS A  10       2.629  26.891   9.190  1.00  2.68           C  
ATOM    171  CE  LYS A  10       1.676  26.879  10.380  1.00  2.68           C  
ATOM    172  NZ  LYS A  10       1.277  28.256  10.784  1.00  2.68           N  
ATOM    173  H   LYS A  10       5.583  24.105   9.062  1.00  2.68           H  
ATOM    174  HA  LYS A  10       3.660  23.447   7.117  1.00  2.68           H  
ATOM    175 1HB  LYS A  10       4.875  26.122   7.881  1.00  2.68           H  
ATOM    176 2HB  LYS A  10       3.512  25.968   6.783  1.00  2.68           H  
ATOM    177 1HG  LYS A  10       2.184  24.889   8.554  1.00  2.68           H  
ATOM    178 2HG  LYS A  10       3.556  25.012   9.663  1.00  2.68           H  
ATOM    179 1HD  LYS A  10       3.507  27.485   9.447  1.00  2.68           H  
ATOM    180 2HD  LYS A  10       2.130  27.361   8.343  1.00  2.68           H  
ATOM    181 1HE  LYS A  10       0.782  26.316  10.115  1.00  2.68           H  
ATOM    182 2HE  LYS A  10       2.164  26.391  11.223  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10       0.648  28.208  11.573  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10       2.100  28.783  11.041  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10       0.814  28.713  10.012  1.00  2.68           H  
ATOM    186  N   GLN A  11       6.471  24.450   5.805  1.00  3.06           N  
ATOM    187  CA  GLN A  11       7.238  24.598   4.576  1.00  3.06           C  
ATOM    188  C   GLN A  11       7.323  23.297   3.771  1.00  3.06           C  
ATOM    189  O   GLN A  11       7.644  23.327   2.581  1.00  3.06           O  
ATOM    190  CB  GLN A  11       8.662  25.057   4.897  1.00  3.06           C  
ATOM    191  CG  GLN A  11       8.765  26.443   5.482  1.00  3.06           C  
ATOM    192  CD  GLN A  11      10.197  26.806   5.833  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      11.041  25.931   6.048  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      10.481  28.103   5.892  1.00  3.06           N  
ATOM    195  H   GLN A  11       6.943  24.558   6.689  1.00  3.06           H  
ATOM    196  HA  GLN A  11       6.749  25.348   3.955  1.00  3.06           H  
ATOM    197 1HB  GLN A  11       9.124  24.370   5.575  1.00  3.06           H  
ATOM    198 2HB  GLN A  11       9.252  25.042   3.983  1.00  3.06           H  
ATOM    199 1HG  GLN A  11       8.392  27.165   4.756  1.00  3.06           H  
ATOM    200 2HG  GLN A  11       8.168  26.483   6.394  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      11.410  28.403   6.118  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11       9.769  28.780   5.710  1.00  3.06           H  
ATOM    203  N   ALA A  12       7.119  22.148   4.424  1.00  3.28           N  
ATOM    204  CA  ALA A  12       7.230  20.871   3.739  1.00  3.28           C  
ATOM    205  C   ALA A  12       6.185  19.858   4.208  1.00  3.28           C  
ATOM    206  O   ALA A  12       6.297  18.665   3.914  1.00  3.28           O  
ATOM    207  CB  ALA A  12       8.619  20.324   3.957  1.00  3.28           C  
ATOM    208  H   ALA A  12       6.840  22.154   5.403  1.00  3.28           H  
ATOM    209  HA  ALA A  12       7.072  21.041   2.674  1.00  3.28           H  
ATOM    210 1HB  ALA A  12       8.733  19.383   3.419  1.00  3.28           H  
ATOM    211 2HB  ALA A  12       9.343  21.042   3.591  1.00  3.28           H  
ATOM    212 3HB  ALA A  12       8.775  20.160   5.016  1.00  3.28           H  
ATOM    213  N   LYS A  13       5.124  20.331   4.860  1.00  3.24           N  
ATOM    214  CA  LYS A  13       4.099  19.452   5.429  1.00  3.24           C  
ATOM    215  C   LYS A  13       3.607  18.321   4.540  1.00  3.24           C  
ATOM    216  O   LYS A  13       3.537  17.174   4.988  1.00  3.24           O  
ATOM    217  CB  LYS A  13       2.882  20.281   5.852  1.00  3.24           C  
ATOM    218  CG  LYS A  13       1.731  19.452   6.443  1.00  3.24           C  
ATOM    219  CD  LYS A  13       0.576  20.318   6.884  1.00  3.24           C  
ATOM    220  CE  LYS A  13      -0.551  19.462   7.442  1.00  3.24           C  
ATOM    221  NZ  LYS A  13      -1.712  20.286   7.879  1.00  3.24           N  
ATOM    222  H   LYS A  13       5.080  21.321   5.080  1.00  3.24           H  
ATOM    223  HA  LYS A  13       4.519  19.009   6.317  1.00  3.24           H  
ATOM    224 1HB  LYS A  13       3.194  21.000   6.610  1.00  3.24           H  
ATOM    225 2HB  LYS A  13       2.502  20.843   5.001  1.00  3.24           H  
ATOM    226 1HG  LYS A  13       1.374  18.749   5.692  1.00  3.24           H  
ATOM    227 2HG  LYS A  13       2.068  18.885   7.289  1.00  3.24           H  
ATOM    228 1HD  LYS A  13       0.918  21.015   7.651  1.00  3.24           H  
ATOM    229 2HD  LYS A  13       0.205  20.887   6.031  1.00  3.24           H  
ATOM    230 1HE  LYS A  13      -0.881  18.764   6.672  1.00  3.24           H  
ATOM    231 2HE  LYS A  13      -0.177  18.895   8.297  1.00  3.24           H  
ATOM    232 1HZ  LYS A  13      -2.437  19.683   8.242  1.00  3.24           H  
ATOM    233 2HZ  LYS A  13      -1.417  20.929   8.600  1.00  3.24           H  
ATOM    234 3HZ  LYS A  13      -2.070  20.804   7.087  1.00  3.24           H  
ATOM    235  N   GLU A  14       3.311  18.633   3.281  1.00  2.96           N  
ATOM    236  CA  GLU A  14       2.755  17.667   2.334  1.00  2.96           C  
ATOM    237  C   GLU A  14       3.738  17.294   1.225  1.00  2.96           C  
ATOM    238  O   GLU A  14       3.325  16.878   0.142  1.00  2.96           O  
ATOM    239  CB  GLU A  14       1.474  18.232   1.706  1.00  2.96           C  
ATOM    240  CG  GLU A  14       0.334  18.492   2.696  1.00  2.96           C  
ATOM    241  CD  GLU A  14      -0.948  18.961   2.024  1.00  2.96           C  
ATOM    242  OE1 GLU A  14      -0.946  19.129   0.827  1.00  2.96           O  
ATOM    243  OE2 GLU A  14      -1.927  19.139   2.712  1.00  2.96           O  
ATOM    244  H   GLU A  14       3.446  19.589   2.982  1.00  2.96           H  
ATOM    245  HA  GLU A  14       2.506  16.757   2.880  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       1.703  19.174   1.208  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       1.107  17.541   0.947  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       0.132  17.579   3.255  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       0.657  19.254   3.402  1.00  2.96           H  
ATOM    250  N   GLU A  15       5.033  17.459   1.481  1.00  2.55           N  
ATOM    251  CA  GLU A  15       6.058  17.195   0.474  1.00  2.55           C  
ATOM    252  C   GLU A  15       6.106  15.799  -0.152  1.00  2.55           C  
ATOM    253  O   GLU A  15       6.494  15.686  -1.316  1.00  2.55           O  
ATOM    254  CB  GLU A  15       7.448  17.494   1.022  1.00  2.55           C  
ATOM    255  CG  GLU A  15       8.558  17.314  -0.014  1.00  2.55           C  
ATOM    256  CD  GLU A  15       9.888  17.744   0.473  1.00  2.55           C  
ATOM    257  OE1 GLU A  15       9.972  18.145   1.596  1.00  2.55           O  
ATOM    258  OE2 GLU A  15      10.832  17.705  -0.283  1.00  2.55           O  
ATOM    259  H   GLU A  15       5.327  17.796   2.399  1.00  2.55           H  
ATOM    260  HA  GLU A  15       5.880  17.894  -0.343  1.00  2.55           H  
ATOM    261 1HB  GLU A  15       7.482  18.522   1.381  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       7.657  16.841   1.872  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       8.612  16.260  -0.285  1.00  2.55           H  
ATOM    264 2HG  GLU A  15       8.301  17.879  -0.908  1.00  2.55           H  
ATOM    265  N   ALA A  16       5.797  14.721   0.583  1.00  2.16           N  
ATOM    266  CA  ALA A  16       5.971  13.430  -0.082  1.00  2.16           C  
ATOM    267  C   ALA A  16       5.029  12.294   0.300  1.00  2.16           C  
ATOM    268  O   ALA A  16       4.702  12.064   1.471  1.00  2.16           O  
ATOM    269  CB  ALA A  16       7.383  12.945   0.186  1.00  2.16           C  
ATOM    270  H   ALA A  16       5.463  14.806   1.533  1.00  2.16           H  
ATOM    271  HA  ALA A  16       5.844  13.597  -1.150  1.00  2.16           H  
ATOM    272 1HB  ALA A  16       7.558  12.017  -0.359  1.00  2.16           H  
ATOM    273 2HB  ALA A  16       8.092  13.702  -0.152  1.00  2.16           H  
ATOM    274 3HB  ALA A  16       7.513  12.771   1.254  1.00  2.16           H  
ATOM    275  N   ILE A  17       4.666  11.571  -0.764  1.00  1.83           N  
ATOM    276  CA  ILE A  17       3.925  10.315  -0.804  1.00  1.83           C  
ATOM    277  C   ILE A  17       4.681   9.395  -1.768  1.00  1.83           C  
ATOM    278  O   ILE A  17       5.031   9.839  -2.864  1.00  1.83           O  
ATOM    279  CB  ILE A  17       2.470  10.515  -1.276  1.00  1.83           C  
ATOM    280  CG1 ILE A  17       1.729  11.472  -0.320  1.00  1.83           C  
ATOM    281  CG2 ILE A  17       1.775   9.175  -1.383  1.00  1.83           C  
ATOM    282  CD1 ILE A  17       0.345  11.822  -0.772  1.00  1.83           C  
ATOM    283  H   ILE A  17       4.979  11.922  -1.660  1.00  1.83           H  
ATOM    284  HA  ILE A  17       3.924   9.858   0.183  1.00  1.83           H  
ATOM    285  HB  ILE A  17       2.471  10.987  -2.257  1.00  1.83           H  
ATOM    286 1HG1 ILE A  17       1.687  11.029   0.662  1.00  1.83           H  
ATOM    287 2HG1 ILE A  17       2.285  12.402  -0.246  1.00  1.83           H  
ATOM    288 1HG2 ILE A  17       0.753   9.315  -1.727  1.00  1.83           H  
ATOM    289 2HG2 ILE A  17       2.312   8.551  -2.093  1.00  1.83           H  
ATOM    290 3HG2 ILE A  17       1.773   8.691  -0.417  1.00  1.83           H  
ATOM    291 1HD1 ILE A  17      -0.109  12.506  -0.054  1.00  1.83           H  
ATOM    292 2HD1 ILE A  17       0.391  12.301  -1.751  1.00  1.83           H  
ATOM    293 3HD1 ILE A  17      -0.253  10.918  -0.838  1.00  1.83           H  
ATOM    294  N   LYS A  18       4.978   8.150  -1.389  1.00  1.60           N  
ATOM    295  CA  LYS A  18       5.723   7.310  -2.334  1.00  1.60           C  
ATOM    296  C   LYS A  18       5.506   5.800  -2.167  1.00  1.60           C  
ATOM    297  O   LYS A  18       5.461   5.268  -1.047  1.00  1.60           O  
ATOM    298  CB  LYS A  18       7.219   7.640  -2.259  1.00  1.60           C  
ATOM    299  CG  LYS A  18       8.057   6.982  -3.372  1.00  1.60           C  
ATOM    300  CD  LYS A  18       9.472   7.532  -3.409  1.00  1.60           C  
ATOM    301  CE  LYS A  18      10.314   6.854  -4.486  1.00  1.60           C  
ATOM    302  NZ  LYS A  18       9.805   7.150  -5.859  1.00  1.60           N  
ATOM    303  H   LYS A  18       4.668   7.807  -0.480  1.00  1.60           H  
ATOM    304  HA  LYS A  18       5.381   7.564  -3.338  1.00  1.60           H  
ATOM    305 1HB  LYS A  18       7.369   8.718  -2.325  1.00  1.60           H  
ATOM    306 2HB  LYS A  18       7.618   7.315  -1.297  1.00  1.60           H  
ATOM    307 1HG  LYS A  18       8.097   5.906  -3.234  1.00  1.60           H  
ATOM    308 2HG  LYS A  18       7.583   7.181  -4.330  1.00  1.60           H  
ATOM    309 1HD  LYS A  18       9.434   8.602  -3.611  1.00  1.60           H  
ATOM    310 2HD  LYS A  18       9.943   7.384  -2.440  1.00  1.60           H  
ATOM    311 1HE  LYS A  18      11.342   7.205  -4.404  1.00  1.60           H  
ATOM    312 2HE  LYS A  18      10.294   5.779  -4.340  1.00  1.60           H  
ATOM    313 1HZ  LYS A  18      10.387   6.687  -6.543  1.00  1.60           H  
ATOM    314 2HZ  LYS A  18       8.854   6.813  -5.942  1.00  1.60           H  
ATOM    315 3HZ  LYS A  18       9.825   8.147  -6.021  1.00  1.60           H  
ATOM    316  N   GLU A  19       5.383   5.076  -3.288  1.00  1.45           N  
ATOM    317  CA  GLU A  19       5.217   3.637  -3.140  1.00  1.45           C  
ATOM    318  C   GLU A  19       6.531   2.914  -2.959  1.00  1.45           C  
ATOM    319  O   GLU A  19       7.215   2.545  -3.913  1.00  1.45           O  
ATOM    320  CB  GLU A  19       4.445   2.985  -4.281  1.00  1.45           C  
ATOM    321  CG  GLU A  19       4.167   1.529  -3.921  1.00  1.45           C  
ATOM    322  CD  GLU A  19       3.353   0.720  -4.848  1.00  1.45           C  
ATOM    323  OE1 GLU A  19       3.151   1.103  -5.975  1.00  1.45           O  
ATOM    324  OE2 GLU A  19       2.851  -0.298  -4.375  1.00  1.45           O  
ATOM    325  H   GLU A  19       5.409   5.510  -4.201  1.00  1.45           H  
ATOM    326  HA  GLU A  19       4.666   3.449  -2.236  1.00  1.45           H  
ATOM    327 1HB  GLU A  19       3.498   3.501  -4.442  1.00  1.45           H  
ATOM    328 2HB  GLU A  19       5.024   3.025  -5.203  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       5.119   1.024  -3.761  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       3.663   1.549  -2.993  1.00  1.45           H  
ATOM    331  N   LEU A  20       6.853   2.728  -1.697  1.00  1.36           N  
ATOM    332  CA  LEU A  20       8.077   2.088  -1.271  1.00  1.36           C  
ATOM    333  C   LEU A  20       7.926   0.641  -0.810  1.00  1.36           C  
ATOM    334  O   LEU A  20       8.936  -0.028  -0.598  1.00  1.36           O  
ATOM    335  CB  LEU A  20       8.705   2.966  -0.203  1.00  1.36           C  
ATOM    336  CG  LEU A  20       9.094   4.339  -0.752  1.00  1.36           C  
ATOM    337  CD1 LEU A  20       9.566   5.233   0.292  1.00  1.36           C  
ATOM    338  CD2 LEU A  20      10.197   4.137  -1.743  1.00  1.36           C  
ATOM    339  H   LEU A  20       6.216   3.133  -1.015  1.00  1.36           H  
ATOM    340  HA  LEU A  20       8.753   2.082  -2.123  1.00  1.36           H  
ATOM    341 1HB  LEU A  20       7.987   3.110   0.603  1.00  1.36           H  
ATOM    342 2HB  LEU A  20       9.596   2.480   0.197  1.00  1.36           H  
ATOM    343  HG  LEU A  20       8.235   4.796  -1.218  1.00  1.36           H  
ATOM    344 1HD1 LEU A  20       9.835   6.179  -0.155  1.00  1.36           H  
ATOM    345 2HD1 LEU A  20       8.774   5.388   1.022  1.00  1.36           H  
ATOM    346 3HD1 LEU A  20      10.439   4.790   0.757  1.00  1.36           H  
ATOM    347 1HD2 LEU A  20      10.494   5.084  -2.143  1.00  1.36           H  
ATOM    348 2HD2 LEU A  20      11.049   3.678  -1.244  1.00  1.36           H  
ATOM    349 3HD2 LEU A  20       9.852   3.487  -2.549  1.00  1.36           H  
ATOM    350  N   VAL A  21       6.684   0.136  -0.665  1.00  1.31           N  
ATOM    351  CA  VAL A  21       6.391  -1.250  -0.236  1.00  1.31           C  
ATOM    352  C   VAL A  21       6.838  -1.577   1.207  1.00  1.31           C  
ATOM    353  O   VAL A  21       6.016  -1.891   2.074  1.00  1.31           O  
ATOM    354  CB  VAL A  21       7.006  -2.267  -1.231  1.00  1.31           C  
ATOM    355  CG1 VAL A  21       6.812  -3.695  -0.720  1.00  1.31           C  
ATOM    356  CG2 VAL A  21       6.357  -2.061  -2.605  1.00  1.31           C  
ATOM    357  H   VAL A  21       5.873   0.728  -0.838  1.00  1.31           H  
ATOM    358  HA  VAL A  21       5.317  -1.380  -0.295  1.00  1.31           H  
ATOM    359  HB  VAL A  21       8.072  -2.113  -1.311  1.00  1.31           H  
ATOM    360 1HG1 VAL A  21       7.256  -4.394  -1.427  1.00  1.31           H  
ATOM    361 2HG1 VAL A  21       7.292  -3.814   0.248  1.00  1.31           H  
ATOM    362 3HG1 VAL A  21       5.749  -3.904  -0.622  1.00  1.31           H  
ATOM    363 1HG2 VAL A  21       6.787  -2.763  -3.318  1.00  1.31           H  
ATOM    364 2HG2 VAL A  21       5.286  -2.230  -2.533  1.00  1.31           H  
ATOM    365 3HG2 VAL A  21       6.538  -1.041  -2.950  1.00  1.31           H  
ATOM    366  N   ASP A  22       8.136  -1.492   1.454  1.00  1.27           N  
ATOM    367  CA  ASP A  22       8.755  -1.712   2.752  1.00  1.27           C  
ATOM    368  C   ASP A  22       8.732  -0.487   3.665  1.00  1.27           C  
ATOM    369  O   ASP A  22       9.318   0.551   3.348  1.00  1.27           O  
ATOM    370  CB  ASP A  22      10.195  -2.175   2.547  1.00  1.27           C  
ATOM    371  CG  ASP A  22      10.950  -2.414   3.827  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      10.594  -3.280   4.584  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      11.900  -1.670   4.056  1.00  1.27           O  
ATOM    374  H   ASP A  22       8.724  -1.226   0.675  1.00  1.27           H  
ATOM    375  HA  ASP A  22       8.206  -2.512   3.252  1.00  1.27           H  
ATOM    376 1HB  ASP A  22      10.190  -3.103   1.975  1.00  1.27           H  
ATOM    377 2HB  ASP A  22      10.724  -1.435   1.947  1.00  1.27           H  
ATOM    378  N   ALA A  23       8.096  -0.629   4.832  1.00  1.22           N  
ATOM    379  CA  ALA A  23       8.005   0.467   5.798  1.00  1.22           C  
ATOM    380  C   ALA A  23       9.392   0.915   6.246  1.00  1.22           C  
ATOM    381  O   ALA A  23       9.599   2.092   6.515  1.00  1.22           O  
ATOM    382  CB  ALA A  23       7.172   0.074   7.007  1.00  1.22           C  
ATOM    383  H   ALA A  23       7.647  -1.512   5.039  1.00  1.22           H  
ATOM    384  HA  ALA A  23       7.521   1.308   5.304  1.00  1.22           H  
ATOM    385 1HB  ALA A  23       7.099   0.919   7.689  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       6.172  -0.215   6.685  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       7.644  -0.763   7.516  1.00  1.22           H  
ATOM    388  N   GLY A  24      10.344  -0.019   6.335  1.00  1.17           N  
ATOM    389  CA  GLY A  24      11.706   0.309   6.753  1.00  1.17           C  
ATOM    390  C   GLY A  24      12.289   1.346   5.802  1.00  1.17           C  
ATOM    391  O   GLY A  24      12.740   2.422   6.221  1.00  1.17           O  
ATOM    392  H   GLY A  24      10.132  -0.979   6.081  1.00  1.17           H  
ATOM    393 1HA  GLY A  24      11.702   0.691   7.773  1.00  1.17           H  
ATOM    394 2HA  GLY A  24      12.317  -0.596   6.732  1.00  1.17           H  
ATOM    395  N   THR A  25      12.240   1.026   4.515  1.00  1.13           N  
ATOM    396  CA  THR A  25      12.710   1.898   3.460  1.00  1.13           C  
ATOM    397  C   THR A  25      11.974   3.225   3.511  1.00  1.13           C  
ATOM    398  O   THR A  25      12.592   4.284   3.378  1.00  1.13           O  
ATOM    399  CB  THR A  25      12.475   1.248   2.098  1.00  1.13           C  
ATOM    400  OG1 THR A  25      13.199   0.007   2.044  1.00  1.13           O  
ATOM    401  CG2 THR A  25      12.904   2.187   0.971  1.00  1.13           C  
ATOM    402  H   THR A  25      11.890   0.098   4.264  1.00  1.13           H  
ATOM    403  HA  THR A  25      13.774   2.081   3.599  1.00  1.13           H  
ATOM    404  HB  THR A  25      11.414   1.033   1.984  1.00  1.13           H  
ATOM    405  HG1 THR A  25      12.802  -0.615   2.725  1.00  1.13           H  
ATOM    406 1HG2 THR A  25      12.717   1.708   0.011  1.00  1.13           H  
ATOM    407 2HG2 THR A  25      12.327   3.111   1.034  1.00  1.13           H  
ATOM    408 3HG2 THR A  25      13.964   2.414   1.066  1.00  1.13           H  
ATOM    409  N   ALA A  26      10.651   3.173   3.698  1.00  1.11           N  
ATOM    410  CA  ALA A  26       9.864   4.391   3.781  1.00  1.11           C  
ATOM    411  C   ALA A  26      10.309   5.265   4.929  1.00  1.11           C  
ATOM    412  O   ALA A  26      10.469   6.472   4.753  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.400   4.053   3.929  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.190   2.265   3.773  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.020   4.955   2.885  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       7.819   4.966   3.964  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.084   3.448   3.083  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       8.257   3.499   4.839  1.00  1.11           H  
ATOM    419  N   GLU A  27      10.617   4.669   6.076  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.068   5.467   7.195  1.00  1.12           C  
ATOM    421  C   GLU A  27      12.357   6.182   6.816  1.00  1.12           C  
ATOM    422  O   GLU A  27      12.497   7.385   7.050  1.00  1.12           O  
ATOM    423  CB  GLU A  27      11.295   4.604   8.440  1.00  1.12           C  
ATOM    424  CG  GLU A  27      11.681   5.406   9.674  1.00  1.12           C  
ATOM    425  CD  GLU A  27      11.825   4.585  10.954  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      11.069   3.668  11.158  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      12.715   4.901  11.730  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.486   3.665   6.186  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.309   6.216   7.417  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.440   3.987   8.638  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.121   3.924   8.244  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      12.632   5.875   9.450  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      10.944   6.195   9.829  1.00  1.12           H  
ATOM    434  N   LYS A  28      13.296   5.453   6.200  1.00  1.15           N  
ATOM    435  CA  LYS A  28      14.568   6.054   5.806  1.00  1.15           C  
ATOM    436  C   LYS A  28      14.364   7.200   4.823  1.00  1.15           C  
ATOM    437  O   LYS A  28      14.903   8.291   5.013  1.00  1.15           O  
ATOM    438  CB  LYS A  28      15.501   5.013   5.194  1.00  1.15           C  
ATOM    439  CG  LYS A  28      16.866   5.573   4.774  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.779   4.481   4.226  1.00  1.15           C  
ATOM    441  CE  LYS A  28      19.119   5.051   3.773  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      20.029   3.987   3.257  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.118   4.459   6.029  1.00  1.15           H  
ATOM    444  HA  LYS A  28      15.042   6.460   6.697  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.662   4.204   5.907  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.029   4.577   4.313  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      16.716   6.331   4.002  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      17.347   6.046   5.630  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      17.954   3.730   4.997  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      17.293   4.000   3.376  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      18.946   5.780   2.984  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.598   5.550   4.616  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      20.903   4.402   2.967  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      20.204   3.311   3.987  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      19.598   3.526   2.468  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.564   6.958   3.787  1.00  1.21           N  
ATOM    457  CA  TYR A  29      13.279   7.961   2.768  1.00  1.21           C  
ATOM    458  C   TYR A  29      12.726   9.221   3.416  1.00  1.21           C  
ATOM    459  O   TYR A  29      13.177  10.342   3.147  1.00  1.21           O  
ATOM    460  CB  TYR A  29      12.322   7.365   1.727  1.00  1.21           C  
ATOM    461  CG  TYR A  29      11.817   8.312   0.668  1.00  1.21           C  
ATOM    462  CD1 TYR A  29      12.608   8.686  -0.400  1.00  1.21           C  
ATOM    463  CD2 TYR A  29      10.536   8.773   0.761  1.00  1.21           C  
ATOM    464  CE1 TYR A  29      12.101   9.550  -1.357  1.00  1.21           C  
ATOM    465  CE2 TYR A  29      10.021   9.628  -0.183  1.00  1.21           C  
ATOM    466  CZ  TYR A  29      10.800  10.024  -1.238  1.00  1.21           C  
ATOM    467  OH  TYR A  29      10.299  10.899  -2.181  1.00  1.21           O  
ATOM    468  H   TYR A  29      13.137   6.036   3.700  1.00  1.21           H  
ATOM    469  HA  TYR A  29      14.212   8.224   2.271  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      12.808   6.525   1.229  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      11.454   6.959   2.248  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      13.628   8.310  -0.483  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       9.938   8.445   1.594  1.00  1.21           H  
ATOM    474  HE1 TYR A  29      12.723   9.860  -2.196  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       9.003   9.990  -0.097  1.00  1.21           H  
ATOM    476  HH  TYR A  29      10.828  10.846  -2.980  1.00  1.21           H  
ATOM    477  N   PHE A  30      11.733   9.039   4.265  1.00  1.29           N  
ATOM    478  CA  PHE A  30      11.100  10.145   4.938  1.00  1.29           C  
ATOM    479  C   PHE A  30      12.053  10.886   5.874  1.00  1.29           C  
ATOM    480  O   PHE A  30      12.011  12.119   5.946  1.00  1.29           O  
ATOM    481  CB  PHE A  30       9.896   9.626   5.657  1.00  1.29           C  
ATOM    482  CG  PHE A  30       8.804   9.232   4.670  1.00  1.29           C  
ATOM    483  CD1 PHE A  30       8.641   9.897   3.456  1.00  1.29           C  
ATOM    484  CD2 PHE A  30       7.962   8.217   4.945  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       7.636   9.544   2.565  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       6.965   7.855   4.063  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       6.800   8.520   2.873  1.00  1.29           C  
ATOM    488  H   PHE A  30      11.397   8.093   4.455  1.00  1.29           H  
ATOM    489  HA  PHE A  30      10.765  10.848   4.178  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      10.171   8.744   6.242  1.00  1.29           H  
ATOM    491 2HB  PHE A  30       9.532  10.365   6.332  1.00  1.29           H  
ATOM    492  HD1 PHE A  30       9.303  10.701   3.216  1.00  1.29           H  
ATOM    493  HD2 PHE A  30       8.096   7.691   5.877  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       7.515  10.083   1.628  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       6.313   7.050   4.312  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       6.007   8.231   2.184  1.00  1.29           H  
ATOM    497  N   LYS A  31      12.926  10.156   6.591  1.00  1.38           N  
ATOM    498  CA  LYS A  31      13.914  10.815   7.442  1.00  1.38           C  
ATOM    499  C   LYS A  31      14.853  11.656   6.605  1.00  1.38           C  
ATOM    500  O   LYS A  31      15.197  12.766   6.997  1.00  1.38           O  
ATOM    501  CB  LYS A  31      14.725   9.818   8.285  1.00  1.38           C  
ATOM    502  CG  LYS A  31      13.988   9.207   9.451  1.00  1.38           C  
ATOM    503  CD  LYS A  31      14.804   8.192  10.196  1.00  1.38           C  
ATOM    504  CE  LYS A  31      14.047   7.716  11.430  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      14.758   6.605  12.133  1.00  1.38           N  
ATOM    506  H   LYS A  31      12.907   9.136   6.545  1.00  1.38           H  
ATOM    507  HA  LYS A  31      13.391  11.482   8.124  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      15.058   9.001   7.641  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      15.614  10.314   8.671  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      13.797   9.983  10.151  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      13.043   8.770   9.130  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      14.998   7.338   9.546  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      15.752   8.629  10.499  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      13.928   8.552  12.120  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      13.070   7.383  11.131  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      14.210   6.312  12.937  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      14.867   5.816  11.499  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      15.665   6.916  12.435  1.00  1.38           H  
ATOM    519  N   LEU A  32      15.229  11.168   5.424  1.00  1.50           N  
ATOM    520  CA  LEU A  32      16.121  11.936   4.571  1.00  1.50           C  
ATOM    521  C   LEU A  32      15.452  13.245   4.148  1.00  1.50           C  
ATOM    522  O   LEU A  32      16.095  14.301   4.154  1.00  1.50           O  
ATOM    523  CB  LEU A  32      16.530  11.088   3.361  1.00  1.50           C  
ATOM    524  CG  LEU A  32      17.451   9.892   3.692  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.597   9.010   2.469  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      18.794  10.408   4.153  1.00  1.50           C  
ATOM    527  H   LEU A  32      14.926  10.235   5.138  1.00  1.50           H  
ATOM    528  HA  LEU A  32      17.017  12.176   5.138  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      15.634  10.694   2.893  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      17.042  11.723   2.644  1.00  1.50           H  
ATOM    531  HG  LEU A  32      17.012   9.303   4.484  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      18.237   8.167   2.708  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.615   8.648   2.171  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      18.037   9.584   1.657  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      19.441   9.566   4.395  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      19.249  11.002   3.360  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      18.657  11.028   5.038  1.00  1.50           H  
ATOM    538  N   ILE A  33      14.146  13.203   3.855  1.00  1.63           N  
ATOM    539  CA  ILE A  33      13.424  14.426   3.506  1.00  1.63           C  
ATOM    540  C   ILE A  33      13.354  15.374   4.692  1.00  1.63           C  
ATOM    541  O   ILE A  33      13.657  16.566   4.581  1.00  1.63           O  
ATOM    542  CB  ILE A  33      11.992  14.131   3.041  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      12.023  13.397   1.717  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      11.185  15.436   2.951  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      10.708  12.848   1.336  1.00  1.63           C  
ATOM    546  H   ILE A  33      13.669  12.298   3.845  1.00  1.63           H  
ATOM    547  HA  ILE A  33      13.956  14.923   2.697  1.00  1.63           H  
ATOM    548  HB  ILE A  33      11.513  13.470   3.762  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      12.346  14.088   0.941  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      12.740  12.573   1.776  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      10.164  15.221   2.634  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      11.161  15.926   3.919  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      11.651  16.105   2.224  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      10.791  12.350   0.382  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33      10.388  12.151   2.083  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33      10.000  13.665   1.263  1.00  1.63           H  
ATOM    557  N   ALA A  34      12.973  14.842   5.843  1.00  1.78           N  
ATOM    558  CA  ALA A  34      12.866  15.658   7.033  1.00  1.78           C  
ATOM    559  C   ALA A  34      14.216  16.290   7.366  1.00  1.78           C  
ATOM    560  O   ALA A  34      14.279  17.462   7.747  1.00  1.78           O  
ATOM    561  CB  ALA A  34      12.374  14.797   8.167  1.00  1.78           C  
ATOM    562  H   ALA A  34      12.739  13.851   5.888  1.00  1.78           H  
ATOM    563  HA  ALA A  34      12.152  16.457   6.845  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      12.275  15.377   9.074  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      11.413  14.362   7.905  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      13.097  14.012   8.303  1.00  1.78           H  
ATOM    567  N   ASN A  35      15.308  15.545   7.161  1.00  1.93           N  
ATOM    568  CA  ASN A  35      16.644  16.057   7.421  1.00  1.93           C  
ATOM    569  C   ASN A  35      17.001  17.150   6.416  1.00  1.93           C  
ATOM    570  O   ASN A  35      17.537  18.194   6.784  1.00  1.93           O  
ATOM    571  CB  ASN A  35      17.655  14.929   7.368  1.00  1.93           C  
ATOM    572  CG  ASN A  35      17.555  13.997   8.559  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      17.036  14.353   9.624  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      18.048  12.795   8.391  1.00  1.93           N  
ATOM    575  H   ASN A  35      15.210  14.581   6.853  1.00  1.93           H  
ATOM    576  HA  ASN A  35      16.659  16.501   8.417  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      17.498  14.351   6.458  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      18.660  15.343   7.324  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      18.010  12.132   9.136  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      18.459  12.544   7.518  1.00  1.93           H  
ATOM    581  N   ALA A  36      16.618  16.966   5.149  1.00  2.04           N  
ATOM    582  CA  ALA A  36      16.879  17.958   4.104  1.00  2.04           C  
ATOM    583  C   ALA A  36      16.220  19.289   4.450  1.00  2.04           C  
ATOM    584  O   ALA A  36      16.755  20.363   4.165  1.00  2.04           O  
ATOM    585  CB  ALA A  36      16.365  17.465   2.762  1.00  2.04           C  
ATOM    586  H   ALA A  36      16.176  16.086   4.883  1.00  2.04           H  
ATOM    587  HA  ALA A  36      17.955  18.112   4.044  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      16.585  18.202   1.995  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      16.850  16.520   2.516  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      15.291  17.313   2.819  1.00  2.04           H  
ATOM    591  N   LYS A  37      15.063  19.204   5.102  1.00  2.09           N  
ATOM    592  CA  LYS A  37      14.286  20.362   5.519  1.00  2.09           C  
ATOM    593  C   LYS A  37      14.647  20.806   6.940  1.00  2.09           C  
ATOM    594  O   LYS A  37      14.020  21.708   7.499  1.00  2.09           O  
ATOM    595  CB  LYS A  37      12.801  20.055   5.416  1.00  2.09           C  
ATOM    596  CG  LYS A  37      12.338  19.694   4.014  1.00  2.09           C  
ATOM    597  CD  LYS A  37      12.524  20.845   3.039  1.00  2.09           C  
ATOM    598  CE  LYS A  37      11.951  20.486   1.676  1.00  2.09           C  
ATOM    599  NZ  LYS A  37      12.206  21.528   0.657  1.00  2.09           N  
ATOM    600  H   LYS A  37      14.675  18.272   5.270  1.00  2.09           H  
ATOM    601  HA  LYS A  37      14.515  21.187   4.847  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      12.567  19.202   6.054  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      12.229  20.901   5.763  1.00  2.09           H  
ATOM    604 1HG  LYS A  37      12.923  18.846   3.656  1.00  2.09           H  
ATOM    605 2HG  LYS A  37      11.297  19.389   4.032  1.00  2.09           H  
ATOM    606 1HD  LYS A  37      12.017  21.734   3.418  1.00  2.09           H  
ATOM    607 2HD  LYS A  37      13.587  21.064   2.933  1.00  2.09           H  
ATOM    608 1HE  LYS A  37      12.388  19.543   1.343  1.00  2.09           H  
ATOM    609 2HE  LYS A  37      10.879  20.363   1.772  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37      11.796  21.229  -0.219  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37      11.785  22.396   0.952  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37      13.200  21.651   0.543  1.00  2.09           H  
ATOM    613  N   THR A  38      15.670  20.174   7.518  1.00  2.06           N  
ATOM    614  CA  THR A  38      16.180  20.387   8.869  1.00  2.06           C  
ATOM    615  C   THR A  38      15.114  20.358   9.954  1.00  2.06           C  
ATOM    616  O   THR A  38      15.130  21.189  10.860  1.00  2.06           O  
ATOM    617  CB  THR A  38      16.930  21.730   8.963  1.00  2.06           C  
ATOM    618  OG1 THR A  38      15.996  22.829   8.884  1.00  2.06           O  
ATOM    619  CG2 THR A  38      17.917  21.827   7.805  1.00  2.06           C  
ATOM    620  H   THR A  38      16.162  19.465   6.985  1.00  2.06           H  
ATOM    621  HA  THR A  38      16.888  19.585   9.081  1.00  2.06           H  
ATOM    622  HB  THR A  38      17.473  21.787   9.904  1.00  2.06           H  
ATOM    623  HG1 THR A  38      15.189  22.546   8.415  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      18.456  22.770   7.862  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      18.623  20.998   7.864  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      17.385  21.773   6.856  1.00  2.06           H  
ATOM    627  N   VAL A  39      14.217  19.373   9.885  1.00  1.96           N  
ATOM    628  CA  VAL A  39      13.166  19.248  10.886  1.00  1.96           C  
ATOM    629  C   VAL A  39      13.709  18.520  12.112  1.00  1.96           C  
ATOM    630  O   VAL A  39      14.090  17.351  12.029  1.00  1.96           O  
ATOM    631  CB  VAL A  39      11.994  18.429  10.294  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      10.899  18.230  11.303  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      11.453  19.123   9.095  1.00  1.96           C  
ATOM    634  H   VAL A  39      14.264  18.712   9.111  1.00  1.96           H  
ATOM    635  HA  VAL A  39      12.822  20.242  11.172  1.00  1.96           H  
ATOM    636  HB  VAL A  39      12.366  17.456  10.013  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      10.096  17.643  10.859  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      11.293  17.715  12.179  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      10.516  19.205  11.590  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      10.645  18.540   8.667  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      11.086  20.088   9.412  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      12.247  19.246   8.364  1.00  1.96           H  
ATOM    643  N   GLU A  40      13.753  19.201  13.252  1.00  1.80           N  
ATOM    644  CA  GLU A  40      14.290  18.584  14.463  1.00  1.80           C  
ATOM    645  C   GLU A  40      13.143  18.132  15.341  1.00  1.80           C  
ATOM    646  O   GLU A  40      12.542  18.938  16.046  1.00  1.80           O  
ATOM    647  CB  GLU A  40      15.190  19.560  15.221  1.00  1.80           C  
ATOM    648  CG  GLU A  40      15.839  18.973  16.476  1.00  1.80           C  
ATOM    649  CD  GLU A  40      16.750  19.946  17.195  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      16.957  21.026  16.694  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      17.239  19.602  18.247  1.00  1.80           O  
ATOM    652  H   GLU A  40      13.411  20.168  13.274  1.00  1.80           H  
ATOM    653  HA  GLU A  40      14.877  17.709  14.187  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      15.984  19.908  14.560  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      14.605  20.432  15.516  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      15.051  18.656  17.160  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      16.409  18.090  16.192  1.00  1.80           H  
ATOM    658  N   GLY A  41      12.866  16.841  15.358  1.00  1.63           N  
ATOM    659  CA  GLY A  41      11.672  16.424  16.056  1.00  1.63           C  
ATOM    660  C   GLY A  41      11.555  14.938  16.312  1.00  1.63           C  
ATOM    661  O   GLY A  41      12.557  14.228  16.429  1.00  1.63           O  
ATOM    662  H   GLY A  41      13.415  16.188  14.818  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      11.586  16.965  16.998  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      10.837  16.733  15.442  1.00  1.63           H  
ATOM    665  N   VAL A  42      10.315  14.491  16.454  1.00  1.48           N  
ATOM    666  CA  VAL A  42      10.020  13.103  16.770  1.00  1.48           C  
ATOM    667  C   VAL A  42       9.244  12.397  15.671  1.00  1.48           C  
ATOM    668  O   VAL A  42       8.232  12.901  15.179  1.00  1.48           O  
ATOM    669  CB  VAL A  42       9.225  13.016  18.089  1.00  1.48           C  
ATOM    670  CG1 VAL A  42       8.857  11.564  18.392  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      10.068  13.598  19.221  1.00  1.48           C  
ATOM    672  H   VAL A  42       9.562  15.173  16.351  1.00  1.48           H  
ATOM    673  HA  VAL A  42      10.964  12.577  16.910  1.00  1.48           H  
ATOM    674  HB  VAL A  42       8.297  13.584  17.990  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42       8.293  11.520  19.322  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42       8.244  11.157  17.585  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42       9.764  10.970  18.491  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42       9.508  13.545  20.154  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      10.991  13.023  19.317  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      10.310  14.637  19.005  1.00  1.48           H  
ATOM    681  N   TRP A  43       9.743  11.225  15.284  1.00  1.37           N  
ATOM    682  CA  TRP A  43       9.126  10.381  14.266  1.00  1.37           C  
ATOM    683  C   TRP A  43       8.143   9.365  14.841  1.00  1.37           C  
ATOM    684  O   TRP A  43       8.474   8.615  15.765  1.00  1.37           O  
ATOM    685  CB  TRP A  43      10.215   9.635  13.488  1.00  1.37           C  
ATOM    686  CG  TRP A  43      10.946  10.444  12.461  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      10.773  10.333  11.113  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      11.900  11.517  12.652  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      11.564  11.234  10.459  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      12.260  11.971  11.386  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      12.464  12.121  13.769  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      13.171  12.994  11.209  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      13.372  13.157  13.578  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      13.711  13.578  12.332  1.00  1.37           C  
ATOM    695  H   TRP A  43      10.588  10.897  15.733  1.00  1.37           H  
ATOM    696  HA  TRP A  43       8.586  11.025  13.575  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      10.948   9.236  14.189  1.00  1.37           H  
ATOM    698 2HB  TRP A  43       9.761   8.782  12.980  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      10.102   9.625  10.627  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      11.616  11.342   9.455  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      12.205  11.792  14.775  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      13.465  13.342  10.248  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.813  13.623  14.455  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      14.431  14.394  12.219  1.00  1.37           H  
ATOM    705  N   THR A  44       6.952   9.329  14.253  1.00  1.30           N  
ATOM    706  CA  THR A  44       5.894   8.390  14.613  1.00  1.30           C  
ATOM    707  C   THR A  44       5.418   7.612  13.392  1.00  1.30           C  
ATOM    708  O   THR A  44       5.219   8.189  12.325  1.00  1.30           O  
ATOM    709  CB  THR A  44       4.694   9.121  15.252  1.00  1.30           C  
ATOM    710  OG1 THR A  44       5.124   9.781  16.451  1.00  1.30           O  
ATOM    711  CG2 THR A  44       3.553   8.146  15.574  1.00  1.30           C  
ATOM    712  H   THR A  44       6.763  10.022  13.530  1.00  1.30           H  
ATOM    713  HA  THR A  44       6.291   7.677  15.335  1.00  1.30           H  
ATOM    714  HB  THR A  44       4.325   9.874  14.556  1.00  1.30           H  
ATOM    715  HG1 THR A  44       5.651   9.174  16.979  1.00  1.30           H  
ATOM    716 1HG2 THR A  44       2.726   8.696  16.020  1.00  1.30           H  
ATOM    717 2HG2 THR A  44       3.208   7.664  14.663  1.00  1.30           H  
ATOM    718 3HG2 THR A  44       3.904   7.390  16.274  1.00  1.30           H  
ATOM    719  N   TYR A  45       5.237   6.299  13.536  1.00  1.26           N  
ATOM    720  CA  TYR A  45       4.721   5.498  12.426  1.00  1.26           C  
ATOM    721  C   TYR A  45       3.429   4.781  12.768  1.00  1.26           C  
ATOM    722  O   TYR A  45       3.338   4.055  13.761  1.00  1.26           O  
ATOM    723  CB  TYR A  45       5.759   4.501  11.929  1.00  1.26           C  
ATOM    724  CG  TYR A  45       5.209   3.554  10.863  1.00  1.26           C  
ATOM    725  CD1 TYR A  45       4.704   4.043   9.670  1.00  1.26           C  
ATOM    726  CD2 TYR A  45       5.243   2.192  11.080  1.00  1.26           C  
ATOM    727  CE1 TYR A  45       4.233   3.180   8.711  1.00  1.26           C  
ATOM    728  CE2 TYR A  45       4.773   1.333  10.119  1.00  1.26           C  
ATOM    729  CZ  TYR A  45       4.273   1.821   8.945  1.00  1.26           C  
ATOM    730  OH  TYR A  45       3.796   0.954   8.007  1.00  1.26           O  
ATOM    731  H   TYR A  45       5.436   5.860  14.425  1.00  1.26           H  
ATOM    732  HA  TYR A  45       4.490   6.166  11.596  1.00  1.26           H  
ATOM    733 1HB  TYR A  45       6.607   5.032  11.521  1.00  1.26           H  
ATOM    734 2HB  TYR A  45       6.118   3.901  12.764  1.00  1.26           H  
ATOM    735  HD1 TYR A  45       4.679   5.114   9.494  1.00  1.26           H  
ATOM    736  HD2 TYR A  45       5.643   1.798  12.013  1.00  1.26           H  
ATOM    737  HE1 TYR A  45       3.834   3.570   7.779  1.00  1.26           H  
ATOM    738  HE2 TYR A  45       4.795   0.255  10.288  1.00  1.26           H  
ATOM    739  HH  TYR A  45       3.512   0.110   8.435  1.00  1.26           H  
ATOM    740  N   LYS A  46       2.426   5.009  11.926  1.00  1.24           N  
ATOM    741  CA  LYS A  46       1.112   4.423  12.075  1.00  1.24           C  
ATOM    742  C   LYS A  46       0.838   3.392  10.973  1.00  1.24           C  
ATOM    743  O   LYS A  46       0.381   3.723   9.867  1.00  1.24           O  
ATOM    744  CB  LYS A  46       0.082   5.543  12.085  1.00  1.24           C  
ATOM    745  CG  LYS A  46       0.237   6.487  13.287  1.00  1.24           C  
ATOM    746  CD  LYS A  46      -0.776   7.614  13.273  1.00  1.24           C  
ATOM    747  CE  LYS A  46      -0.593   8.532  14.473  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      -1.570   9.656  14.465  1.00  1.24           N  
ATOM    749  H   LYS A  46       2.589   5.633  11.137  1.00  1.24           H  
ATOM    750  HA  LYS A  46       1.069   3.906  13.034  1.00  1.24           H  
ATOM    751 1HB  LYS A  46       0.180   6.134  11.173  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      -0.919   5.122  12.115  1.00  1.24           H  
ATOM    753 1HG  LYS A  46       0.130   5.918  14.212  1.00  1.24           H  
ATOM    754 2HG  LYS A  46       1.235   6.922  13.267  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      -0.642   8.205  12.368  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      -1.788   7.207  13.278  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      -0.724   7.955  15.387  1.00  1.24           H  
ATOM    758 2HE  LYS A  46       0.418   8.944  14.456  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      -1.418  10.242  15.273  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      -1.446  10.203  13.623  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      -2.510   9.286  14.490  1.00  1.24           H  
ATOM    762  N   ASP A  47       1.119   2.124  11.280  1.00  1.24           N  
ATOM    763  CA  ASP A  47       1.021   1.039  10.299  1.00  1.24           C  
ATOM    764  C   ASP A  47      -0.383   0.847   9.753  1.00  1.24           C  
ATOM    765  O   ASP A  47      -0.560   0.472   8.596  1.00  1.24           O  
ATOM    766  CB  ASP A  47       1.541  -0.277  10.885  1.00  1.24           C  
ATOM    767  CG  ASP A  47       1.699  -1.394   9.820  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       2.490  -1.232   8.887  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       1.034  -2.392   9.936  1.00  1.24           O  
ATOM    770  H   ASP A  47       1.465   1.917  12.210  1.00  1.24           H  
ATOM    771  HA  ASP A  47       1.649   1.298   9.455  1.00  1.24           H  
ATOM    772 1HB  ASP A  47       2.499  -0.108  11.373  1.00  1.24           H  
ATOM    773 2HB  ASP A  47       0.845  -0.629  11.648  1.00  1.24           H  
ATOM    774  N   GLU A  48      -1.385   1.154  10.568  1.00  1.24           N  
ATOM    775  CA  GLU A  48      -2.781   1.003  10.177  1.00  1.24           C  
ATOM    776  C   GLU A  48      -3.137   1.878   8.974  1.00  1.24           C  
ATOM    777  O   GLU A  48      -4.066   1.568   8.227  1.00  1.24           O  
ATOM    778  CB  GLU A  48      -3.699   1.348  11.352  1.00  1.24           C  
ATOM    779  CG  GLU A  48      -3.645   0.346  12.505  1.00  1.24           C  
ATOM    780  CD  GLU A  48      -4.535   0.723  13.671  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      -5.083   1.800  13.658  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      -4.663  -0.072  14.574  1.00  1.24           O  
ATOM    783  H   GLU A  48      -1.165   1.476  11.497  1.00  1.24           H  
ATOM    784  HA  GLU A  48      -2.946  -0.038   9.898  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      -3.429   2.330  11.744  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      -4.729   1.408  11.003  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      -3.951  -0.631  12.132  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      -2.614   0.265  12.849  1.00  1.24           H  
ATOM    789  N   ILE A  49      -2.438   3.008   8.831  1.00  1.22           N  
ATOM    790  CA  ILE A  49      -2.688   3.944   7.749  1.00  1.22           C  
ATOM    791  C   ILE A  49      -1.451   4.142   6.864  1.00  1.22           C  
ATOM    792  O   ILE A  49      -1.479   4.932   5.916  1.00  1.22           O  
ATOM    793  CB  ILE A  49      -3.204   5.276   8.313  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      -2.173   5.863   9.228  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      -4.516   5.062   9.060  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      -2.462   7.277   9.648  1.00  1.22           C  
ATOM    797  H   ILE A  49      -1.665   3.203   9.460  1.00  1.22           H  
ATOM    798  HA  ILE A  49      -3.476   3.532   7.120  1.00  1.22           H  
ATOM    799  HB  ILE A  49      -3.360   5.976   7.495  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      -2.116   5.241  10.111  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      -1.215   5.824   8.731  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      -4.875   6.014   9.447  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      -5.257   4.645   8.376  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      -4.360   4.372   9.888  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      -1.678   7.626  10.305  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      -2.504   7.915   8.764  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      -3.416   7.314  10.170  1.00  1.22           H  
ATOM    808  N   LYS A  50      -0.362   3.425   7.180  1.00  1.19           N  
ATOM    809  CA  LYS A  50       0.896   3.476   6.427  1.00  1.19           C  
ATOM    810  C   LYS A  50       1.419   4.901   6.309  1.00  1.19           C  
ATOM    811  O   LYS A  50       1.805   5.355   5.225  1.00  1.19           O  
ATOM    812  CB  LYS A  50       0.712   2.843   5.045  1.00  1.19           C  
ATOM    813  CG  LYS A  50       0.178   1.405   5.085  1.00  1.19           C  
ATOM    814  CD  LYS A  50       1.199   0.436   5.696  1.00  1.19           C  
ATOM    815  CE  LYS A  50       0.677  -0.998   5.700  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       1.671  -1.971   6.276  1.00  1.19           N  
ATOM    817  H   LYS A  50      -0.393   2.835   8.004  1.00  1.19           H  
ATOM    818  HA  LYS A  50       1.637   2.890   6.973  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       0.028   3.445   4.444  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       1.661   2.825   4.516  1.00  1.19           H  
ATOM    821 1HG  LYS A  50      -0.729   1.371   5.693  1.00  1.19           H  
ATOM    822 2HG  LYS A  50      -0.066   1.080   4.079  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       2.121   0.471   5.133  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       1.410   0.729   6.729  1.00  1.19           H  
ATOM    825 1HE  LYS A  50      -0.233  -1.034   6.300  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       0.442  -1.295   4.679  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       1.282  -2.893   6.269  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       2.514  -1.957   5.731  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       1.906  -1.724   7.254  1.00  1.19           H  
ATOM    830  N   THR A  51       1.380   5.609   7.431  1.00  1.16           N  
ATOM    831  CA  THR A  51       1.811   6.996   7.465  1.00  1.16           C  
ATOM    832  C   THR A  51       2.856   7.287   8.525  1.00  1.16           C  
ATOM    833  O   THR A  51       2.784   6.819   9.666  1.00  1.16           O  
ATOM    834  CB  THR A  51       0.603   7.941   7.655  1.00  1.16           C  
ATOM    835  OG1 THR A  51      -0.322   7.770   6.554  1.00  1.16           O  
ATOM    836  CG2 THR A  51       1.035   9.412   7.708  1.00  1.16           C  
ATOM    837  H   THR A  51       1.035   5.144   8.274  1.00  1.16           H  
ATOM    838  HA  THR A  51       2.259   7.232   6.503  1.00  1.16           H  
ATOM    839  HB  THR A  51       0.113   7.702   8.576  1.00  1.16           H  
ATOM    840  HG1 THR A  51      -0.586   6.834   6.462  1.00  1.16           H  
ATOM    841 1HG2 THR A  51       0.156  10.033   7.839  1.00  1.16           H  
ATOM    842 2HG2 THR A  51       1.708   9.577   8.543  1.00  1.16           H  
ATOM    843 3HG2 THR A  51       1.537   9.686   6.782  1.00  1.16           H  
ATOM    844  N   PHE A  52       3.847   8.060   8.121  1.00  1.16           N  
ATOM    845  CA  PHE A  52       4.886   8.522   9.014  1.00  1.16           C  
ATOM    846  C   PHE A  52       4.635   9.992   9.312  1.00  1.16           C  
ATOM    847  O   PHE A  52       4.259  10.741   8.405  1.00  1.16           O  
ATOM    848  CB  PHE A  52       6.245   8.348   8.355  1.00  1.16           C  
ATOM    849  CG  PHE A  52       6.658   6.927   8.181  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       6.231   6.187   7.090  1.00  1.16           C  
ATOM    851  CD2 PHE A  52       7.493   6.333   9.090  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       6.647   4.889   6.921  1.00  1.16           C  
ATOM    853  CE2 PHE A  52       7.895   5.035   8.927  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       7.477   4.313   7.837  1.00  1.16           C  
ATOM    855  H   PHE A  52       3.853   8.375   7.151  1.00  1.16           H  
ATOM    856  HA  PHE A  52       4.849   7.954   9.939  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       6.226   8.822   7.372  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       7.003   8.857   8.949  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       5.563   6.652   6.364  1.00  1.16           H  
ATOM    860  HD2 PHE A  52       7.835   6.905   9.954  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       6.321   4.322   6.072  1.00  1.16           H  
ATOM    862  HE2 PHE A  52       8.552   4.577   9.669  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       7.804   3.286   7.711  1.00  1.16           H  
ATOM    864  N   THR A  53       4.839  10.397  10.558  1.00  1.18           N  
ATOM    865  CA  THR A  53       4.669  11.793  10.932  1.00  1.18           C  
ATOM    866  C   THR A  53       5.896  12.315  11.672  1.00  1.18           C  
ATOM    867  O   THR A  53       6.445  11.610  12.526  1.00  1.18           O  
ATOM    868  CB  THR A  53       3.416  11.996  11.818  1.00  1.18           C  
ATOM    869  OG1 THR A  53       2.246  11.538  11.123  1.00  1.18           O  
ATOM    870  CG2 THR A  53       3.231  13.497  12.150  1.00  1.18           C  
ATOM    871  H   THR A  53       5.103   9.707  11.259  1.00  1.18           H  
ATOM    872  HA  THR A  53       4.543  12.364  10.029  1.00  1.18           H  
ATOM    873  HB  THR A  53       3.526  11.432  12.742  1.00  1.18           H  
ATOM    874  HG1 THR A  53       2.234  11.911  10.240  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       2.344  13.624  12.764  1.00  1.18           H  
ATOM    876 2HG2 THR A  53       4.091  13.874  12.695  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       3.115  14.064  11.227  1.00  1.18           H  
ATOM    878  N   VAL A  54       6.345  13.534  11.350  1.00  1.24           N  
ATOM    879  CA  VAL A  54       7.469  14.095  12.110  1.00  1.24           C  
ATOM    880  C   VAL A  54       7.056  15.390  12.797  1.00  1.24           C  
ATOM    881  O   VAL A  54       6.727  16.387  12.136  1.00  1.24           O  
ATOM    882  CB  VAL A  54       8.663  14.401  11.219  1.00  1.24           C  
ATOM    883  CG1 VAL A  54       9.826  14.928  12.068  1.00  1.24           C  
ATOM    884  CG2 VAL A  54       9.009  13.217  10.478  1.00  1.24           C  
ATOM    885  H   VAL A  54       5.873  14.053  10.606  1.00  1.24           H  
ATOM    886  HA  VAL A  54       7.778  13.378  12.863  1.00  1.24           H  
ATOM    887  HB  VAL A  54       8.406  15.189  10.563  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      10.673  15.165  11.425  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54       9.516  15.822  12.606  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      10.124  14.161  12.788  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54       9.858  13.417   9.832  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54       9.243  12.471  11.197  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54       8.166  12.896   9.883  1.00  1.24           H  
ATOM    894  N   THR A  55       7.114  15.397  14.124  1.00  1.32           N  
ATOM    895  CA  THR A  55       6.668  16.572  14.856  1.00  1.32           C  
ATOM    896  C   THR A  55       7.800  17.390  15.422  1.00  1.32           C  
ATOM    897  O   THR A  55       8.658  16.866  16.133  1.00  1.32           O  
ATOM    898  CB  THR A  55       5.698  16.197  15.977  1.00  1.32           C  
ATOM    899  OG1 THR A  55       4.554  15.573  15.409  1.00  1.32           O  
ATOM    900  CG2 THR A  55       5.257  17.445  16.725  1.00  1.32           C  
ATOM    901  H   THR A  55       7.431  14.558  14.613  1.00  1.32           H  
ATOM    902  HA  THR A  55       6.131  17.207  14.170  1.00  1.32           H  
ATOM    903  HB  THR A  55       6.181  15.507  16.670  1.00  1.32           H  
ATOM    904  HG1 THR A  55       4.754  14.646  15.238  1.00  1.32           H  
ATOM    905 1HG2 THR A  55       4.558  17.168  17.512  1.00  1.32           H  
ATOM    906 2HG2 THR A  55       6.123  17.938  17.171  1.00  1.32           H  
ATOM    907 3HG2 THR A  55       4.770  18.131  16.033  1.00  1.32           H  
ATOM    908  N   GLU A  56       7.769  18.675  15.088  1.00  1.42           N  
ATOM    909  CA  GLU A  56       8.752  19.667  15.484  1.00  1.42           C  
ATOM    910  C   GLU A  56       8.072  20.825  16.192  1.00  1.42           C  
ATOM    911  O   GLU A  56       7.411  20.623  17.210  1.00  1.42           O  
ATOM    912  OXT GLU A  56       7.887  21.856  15.551  1.00  1.42           O  
ATOM    913  CB  GLU A  56       9.504  20.160  14.244  1.00  1.42           C  
ATOM    914  CG  GLU A  56      10.540  21.245  14.487  1.00  1.42           C  
ATOM    915  CD  GLU A  56      11.301  21.631  13.245  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      10.708  21.753  12.205  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      12.497  21.778  13.335  1.00  1.42           O  
ATOM    918  H   GLU A  56       7.006  18.982  14.501  1.00  1.42           H  
ATOM    919  HA  GLU A  56       9.465  19.209  16.173  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      10.037  19.316  13.827  1.00  1.42           H  
ATOM    921 2HB  GLU A  56       8.796  20.511  13.492  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      10.035  22.128  14.874  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      11.238  20.907  15.243  1.00  1.42           H  
TER     924
ENDMDL

REMARK ID 698253 MODEL 3 GB98 IgG
PFRMAT TS
TARGET GB98 IgG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.723  -0.155  -1.706  1.00  1.51           N  
ATOM      2  CA  THR A   1       1.087   0.297  -0.371  1.00  1.51           C  
ATOM      3  C   THR A   1       1.443   1.772  -0.337  1.00  1.51           C  
ATOM      4  O   THR A   1       2.279   2.251  -1.108  1.00  1.51           O  
ATOM      5  CB  THR A   1       2.272  -0.520   0.177  1.00  1.51           C  
ATOM      6  OG1 THR A   1       1.891  -1.899   0.299  1.00  1.51           O  
ATOM      7  CG2 THR A   1       2.740   0.018   1.531  1.00  1.51           C  
ATOM      8 1H   THR A   1       1.552  -0.090  -2.296  1.00  1.51           H  
ATOM      9 2H   THR A   1       0.400  -1.110  -1.674  1.00  1.51           H  
ATOM     10 3H   THR A   1      -0.006   0.439  -2.085  1.00  1.51           H  
ATOM     11  HA  THR A   1       0.231   0.145   0.286  1.00  1.51           H  
ATOM     12  HB  THR A   1       3.092  -0.455  -0.533  1.00  1.51           H  
ATOM     13  HG1 THR A   1       1.606  -2.222  -0.559  1.00  1.51           H  
ATOM     14 1HG2 THR A   1       3.579  -0.574   1.874  1.00  1.51           H  
ATOM     15 2HG2 THR A   1       3.052   1.058   1.432  1.00  1.51           H  
ATOM     16 3HG2 THR A   1       1.930  -0.045   2.252  1.00  1.51           H  
ATOM     17  N   THR A   2       0.795   2.520   0.542  1.00  1.39           N  
ATOM     18  CA  THR A   2       1.145   3.927   0.621  1.00  1.39           C  
ATOM     19  C   THR A   2       2.395   4.077   1.452  1.00  1.39           C  
ATOM     20  O   THR A   2       2.465   3.544   2.560  1.00  1.39           O  
ATOM     21  CB  THR A   2       0.024   4.778   1.240  1.00  1.39           C  
ATOM     22  OG1 THR A   2      -1.164   4.661   0.442  1.00  1.39           O  
ATOM     23  CG2 THR A   2       0.461   6.261   1.298  1.00  1.39           C  
ATOM     24  H   THR A   2       0.100   2.128   1.163  1.00  1.39           H  
ATOM     25  HA  THR A   2       1.351   4.309  -0.367  1.00  1.39           H  
ATOM     26  HB  THR A   2      -0.188   4.424   2.248  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -1.016   5.063  -0.419  1.00  1.39           H  
ATOM     28 1HG2 THR A   2      -0.337   6.859   1.731  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       1.357   6.365   1.909  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       0.674   6.615   0.287  1.00  1.39           H  
ATOM     31  N   TYR A   3       3.369   4.797   0.923  1.00  1.30           N  
ATOM     32  CA  TYR A   3       4.575   5.064   1.665  1.00  1.30           C  
ATOM     33  C   TYR A   3       4.637   6.532   1.988  1.00  1.30           C  
ATOM     34  O   TYR A   3       4.240   7.392   1.188  1.00  1.30           O  
ATOM     35  CB  TYR A   3       5.822   4.642   0.904  1.00  1.30           C  
ATOM     36  CG  TYR A   3       5.974   3.168   0.756  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.404   2.510  -0.302  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       6.694   2.470   1.704  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.552   1.148  -0.418  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       6.839   1.118   1.595  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.265   0.451   0.536  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.395  -0.917   0.428  1.00  1.30           O  
ATOM     43  H   TYR A   3       3.273   5.183  -0.014  1.00  1.30           H  
ATOM     44  HA  TYR A   3       4.542   4.519   2.607  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       5.820   5.095  -0.089  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       6.680   5.006   1.437  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       4.830   3.065  -1.046  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       7.140   3.001   2.548  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       5.098   0.622  -1.257  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       7.400   0.571   2.346  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.857  -1.228  -0.308  1.00  1.30           H  
ATOM     52  N   LYS A   4       5.166   6.826   3.153  1.00  1.25           N  
ATOM     53  CA  LYS A   4       5.295   8.207   3.543  1.00  1.25           C  
ATOM     54  C   LYS A   4       6.744   8.570   3.744  1.00  1.25           C  
ATOM     55  O   LYS A   4       7.565   7.708   4.076  1.00  1.25           O  
ATOM     56  CB  LYS A   4       4.499   8.457   4.819  1.00  1.25           C  
ATOM     57  CG  LYS A   4       3.002   8.215   4.669  1.00  1.25           C  
ATOM     58  CD  LYS A   4       2.246   8.565   5.918  1.00  1.25           C  
ATOM     59  CE  LYS A   4       0.755   8.329   5.726  1.00  1.25           C  
ATOM     60  NZ  LYS A   4      -0.024   8.668   6.949  1.00  1.25           N  
ATOM     61  H   LYS A   4       5.452   6.065   3.777  1.00  1.25           H  
ATOM     62  HA  LYS A   4       4.904   8.842   2.748  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       4.860   7.794   5.603  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       4.655   9.482   5.157  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       2.606   8.781   3.857  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       2.837   7.157   4.457  1.00  1.25           H  
ATOM     67 1HD  LYS A   4       2.607   7.948   6.746  1.00  1.25           H  
ATOM     68 2HD  LYS A   4       2.413   9.614   6.164  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       0.402   8.943   4.898  1.00  1.25           H  
ATOM     70 2HE  LYS A   4       0.591   7.278   5.481  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4      -1.005   8.497   6.782  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4       0.292   8.094   7.719  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4       0.114   9.642   7.178  1.00  1.25           H  
ATOM     74  N   LEU A   5       7.042   9.840   3.551  1.00  1.26           N  
ATOM     75  CA  LEU A   5       8.361  10.368   3.810  1.00  1.26           C  
ATOM     76  C   LEU A   5       8.278  11.590   4.677  1.00  1.26           C  
ATOM     77  O   LEU A   5       7.577  12.551   4.360  1.00  1.26           O  
ATOM     78  CB  LEU A   5       9.080  10.736   2.524  1.00  1.26           C  
ATOM     79  CG  LEU A   5      10.477  11.416   2.683  1.00  1.26           C  
ATOM     80  CD1 LEU A   5      11.424  10.437   3.319  1.00  1.26           C  
ATOM     81  CD2 LEU A   5      10.995  11.904   1.307  1.00  1.26           C  
ATOM     82  H   LEU A   5       6.325  10.476   3.230  1.00  1.26           H  
ATOM     83  HA  LEU A   5       8.941   9.612   4.323  1.00  1.26           H  
ATOM     84 1HB  LEU A   5       9.240   9.828   2.004  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       8.437  11.370   1.931  1.00  1.26           H  
ATOM     86  HG  LEU A   5      10.394  12.259   3.349  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5      12.387  10.907   3.442  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5      11.044  10.149   4.279  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5      11.520   9.569   2.710  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5      11.952  12.361   1.397  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5      11.082  11.107   0.647  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5      10.311  12.620   0.903  1.00  1.26           H  
ATOM     93  N   ILE A   6       8.985  11.545   5.782  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.036  12.675   6.663  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.409  13.284   6.620  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.385  12.676   7.063  1.00  1.37           O  
ATOM     97  CB  ILE A   6       8.730  12.273   8.107  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       7.340  11.661   8.200  1.00  1.37           C  
ATOM     99  CG2 ILE A   6       8.882  13.492   9.017  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       7.053  11.055   9.545  1.00  1.37           C  
ATOM    101  H   ILE A   6       9.506  10.697   5.998  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.314  13.425   6.336  1.00  1.37           H  
ATOM    103  HB  ILE A   6       9.433  11.508   8.417  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       6.597  12.432   7.991  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       7.246  10.876   7.447  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6       8.684  13.208  10.049  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6       9.898  13.889   8.941  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       8.174  14.255   8.707  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       6.049  10.630   9.546  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       7.781  10.268   9.752  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       7.122  11.823  10.313  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.485  14.486   6.117  1.00  1.59           N  
ATOM    113  CA  LEU A   7      11.754  15.169   6.086  1.00  1.59           C  
ATOM    114  C   LEU A   7      11.721  16.122   7.259  1.00  1.59           C  
ATOM    115  O   LEU A   7      10.729  16.802   7.456  1.00  1.59           O  
ATOM    116  CB  LEU A   7      11.920  15.905   4.740  1.00  1.59           C  
ATOM    117  CG  LEU A   7      11.905  14.990   3.495  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      11.953  15.789   2.197  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      13.076  14.086   3.617  1.00  1.59           C  
ATOM    120  H   LEU A   7       9.647  14.923   5.751  1.00  1.59           H  
ATOM    121  HA  LEU A   7      12.571  14.461   6.226  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      11.123  16.630   4.629  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      12.872  16.439   4.751  1.00  1.59           H  
ATOM    124  HG  LEU A   7      10.989  14.415   3.476  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      11.945  15.101   1.352  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      11.073  16.430   2.145  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      12.840  16.392   2.154  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      13.133  13.411   2.801  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      13.991  14.659   3.653  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      12.949  13.530   4.533  1.00  1.59           H  
ATOM    131  N   ASN A   8      12.796  16.240   8.011  1.00  1.91           N  
ATOM    132  CA  ASN A   8      12.769  17.192   9.121  1.00  1.91           C  
ATOM    133  C   ASN A   8      13.345  18.554   8.741  1.00  1.91           C  
ATOM    134  O   ASN A   8      13.587  19.408   9.593  1.00  1.91           O  
ATOM    135  CB  ASN A   8      13.365  16.579  10.373  1.00  1.91           C  
ATOM    136  CG  ASN A   8      12.367  15.577  11.025  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      11.166  15.899  11.076  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      12.796  14.426  11.499  1.00  1.91           N  
ATOM    139  H   ASN A   8      13.603  15.628   7.863  1.00  1.91           H  
ATOM    140  HA  ASN A   8      11.725  17.380   9.370  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      14.273  16.064  10.123  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      13.613  17.361  11.089  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      12.142  13.798  11.917  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      13.762  14.142  11.454  1.00  1.91           H  
ATOM    145  N   LEU A   9      13.536  18.752   7.441  1.00  2.32           N  
ATOM    146  CA  LEU A   9      13.981  20.018   6.884  1.00  2.32           C  
ATOM    147  C   LEU A   9      12.773  20.943   6.719  1.00  2.32           C  
ATOM    148  O   LEU A   9      11.718  20.541   6.195  1.00  2.32           O  
ATOM    149  CB  LEU A   9      14.694  19.838   5.542  1.00  2.32           C  
ATOM    150  CG  LEU A   9      15.224  21.146   4.908  1.00  2.32           C  
ATOM    151  CD1 LEU A   9      16.329  21.688   5.794  1.00  2.32           C  
ATOM    152  CD2 LEU A   9      15.748  20.898   3.494  1.00  2.32           C  
ATOM    153  H   LEU A   9      13.330  17.988   6.817  1.00  2.32           H  
ATOM    154  HA  LEU A   9      14.678  20.482   7.582  1.00  2.32           H  
ATOM    155 1HB  LEU A   9      15.546  19.196   5.695  1.00  2.32           H  
ATOM    156 2HB  LEU A   9      14.022  19.363   4.842  1.00  2.32           H  
ATOM    157  HG  LEU A   9      14.416  21.880   4.863  1.00  2.32           H  
ATOM    158 1HD1 LEU A   9      16.706  22.620   5.374  1.00  2.32           H  
ATOM    159 2HD1 LEU A   9      15.942  21.873   6.794  1.00  2.32           H  
ATOM    160 3HD1 LEU A   9      17.145  20.957   5.848  1.00  2.32           H  
ATOM    161 1HD2 LEU A   9      16.113  21.833   3.071  1.00  2.32           H  
ATOM    162 2HD2 LEU A   9      16.566  20.190   3.520  1.00  2.32           H  
ATOM    163 3HD2 LEU A   9      14.948  20.513   2.863  1.00  2.32           H  
ATOM    164  N   LYS A  10      12.923  22.166   7.201  1.00  2.77           N  
ATOM    165  CA  LYS A  10      11.854  23.141   7.163  1.00  2.77           C  
ATOM    166  C   LYS A  10      11.319  23.313   5.753  1.00  2.77           C  
ATOM    167  O   LYS A  10      12.078  23.458   4.799  1.00  2.77           O  
ATOM    168  CB  LYS A  10      12.366  24.480   7.687  1.00  2.77           C  
ATOM    169  CG  LYS A  10      12.716  24.482   9.171  1.00  2.77           C  
ATOM    170  CD  LYS A  10      13.211  25.854   9.626  1.00  2.77           C  
ATOM    171  CE  LYS A  10      13.586  25.849  11.103  1.00  2.77           C  
ATOM    172  NZ  LYS A  10      14.110  27.171  11.545  1.00  2.77           N  
ATOM    173  H   LYS A  10      13.808  22.420   7.616  1.00  2.77           H  
ATOM    174  HA  LYS A  10      11.040  22.792   7.798  1.00  2.77           H  
ATOM    175 1HB  LYS A  10      13.257  24.770   7.129  1.00  2.77           H  
ATOM    176 2HB  LYS A  10      11.611  25.247   7.516  1.00  2.77           H  
ATOM    177 1HG  LYS A  10      11.836  24.210   9.753  1.00  2.77           H  
ATOM    178 2HG  LYS A  10      13.495  23.743   9.358  1.00  2.77           H  
ATOM    179 1HD  LYS A  10      14.086  26.138   9.039  1.00  2.77           H  
ATOM    180 2HD  LYS A  10      12.431  26.596   9.463  1.00  2.77           H  
ATOM    181 1HE  LYS A  10      12.706  25.602  11.694  1.00  2.77           H  
ATOM    182 2HE  LYS A  10      14.351  25.092  11.274  1.00  2.77           H  
ATOM    183 1HZ  LYS A  10      14.347  27.129  12.526  1.00  2.77           H  
ATOM    184 2HZ  LYS A  10      14.934  27.403  11.009  1.00  2.77           H  
ATOM    185 3HZ  LYS A  10      13.404  27.879  11.400  1.00  2.77           H  
ATOM    186  N   GLN A  11       9.992  23.294   5.654  1.00  3.17           N  
ATOM    187  CA  GLN A  11       9.202  23.426   4.424  1.00  3.17           C  
ATOM    188  C   GLN A  11       9.347  22.260   3.432  1.00  3.17           C  
ATOM    189  O   GLN A  11       8.777  22.305   2.343  1.00  3.17           O  
ATOM    190  CB  GLN A  11       9.558  24.729   3.692  1.00  3.17           C  
ATOM    191  CG  GLN A  11       9.378  26.007   4.517  1.00  3.17           C  
ATOM    192  CD  GLN A  11       7.932  26.260   4.906  1.00  3.17           C  
ATOM    193  OE1 GLN A  11       7.064  26.429   4.044  1.00  3.17           O  
ATOM    194  NE2 GLN A  11       7.663  26.294   6.207  1.00  3.17           N  
ATOM    195  H   GLN A  11       9.476  23.172   6.514  1.00  3.17           H  
ATOM    196  HA  GLN A  11       8.152  23.478   4.711  1.00  3.17           H  
ATOM    197 1HB  GLN A  11      10.583  24.692   3.331  1.00  3.17           H  
ATOM    198 2HB  GLN A  11       8.920  24.823   2.815  1.00  3.17           H  
ATOM    199 1HG  GLN A  11       9.970  25.933   5.427  1.00  3.17           H  
ATOM    200 2HG  GLN A  11       9.722  26.853   3.922  1.00  3.17           H  
ATOM    201 1HE2 GLN A  11       6.727  26.460   6.519  1.00  3.17           H  
ATOM    202 2HE2 GLN A  11       8.391  26.160   6.876  1.00  3.17           H  
ATOM    203  N   ALA A  12      10.042  21.191   3.820  1.00  3.43           N  
ATOM    204  CA  ALA A  12      10.144  19.993   2.990  1.00  3.43           C  
ATOM    205  C   ALA A  12       9.235  18.900   3.547  1.00  3.43           C  
ATOM    206  O   ALA A  12       8.649  18.098   2.817  1.00  3.43           O  
ATOM    207  CB  ALA A  12      11.582  19.522   2.942  1.00  3.43           C  
ATOM    208  H   ALA A  12      10.536  21.201   4.712  1.00  3.43           H  
ATOM    209  HA  ALA A  12       9.808  20.236   1.982  1.00  3.43           H  
ATOM    210 1HB  ALA A  12      11.658  18.651   2.326  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      12.216  20.312   2.540  1.00  3.43           H  
ATOM    212 3HB  ALA A  12      11.901  19.278   3.947  1.00  3.43           H  
ATOM    213  N   LYS A  13       9.109  18.924   4.868  1.00  3.46           N  
ATOM    214  CA  LYS A  13       8.416  17.925   5.690  1.00  3.46           C  
ATOM    215  C   LYS A  13       7.028  17.458   5.238  1.00  3.46           C  
ATOM    216  O   LYS A  13       6.668  16.304   5.458  1.00  3.46           O  
ATOM    217  CB  LYS A  13       8.301  18.463   7.117  1.00  3.46           C  
ATOM    218  CG  LYS A  13       7.715  17.471   8.111  1.00  3.46           C  
ATOM    219  CD  LYS A  13       7.776  18.017   9.525  1.00  3.46           C  
ATOM    220  CE  LYS A  13       7.219  17.025  10.527  1.00  3.46           C  
ATOM    221  NZ  LYS A  13       7.283  17.550  11.919  1.00  3.46           N  
ATOM    222  H   LYS A  13       9.647  19.638   5.358  1.00  3.46           H  
ATOM    223  HA  LYS A  13       9.043  17.041   5.711  1.00  3.46           H  
ATOM    224 1HB  LYS A  13       9.282  18.784   7.473  1.00  3.46           H  
ATOM    225 2HB  LYS A  13       7.655  19.341   7.117  1.00  3.46           H  
ATOM    226 1HG  LYS A  13       6.678  17.262   7.846  1.00  3.46           H  
ATOM    227 2HG  LYS A  13       8.279  16.544   8.065  1.00  3.46           H  
ATOM    228 1HD  LYS A  13       8.822  18.224   9.774  1.00  3.46           H  
ATOM    229 2HD  LYS A  13       7.212  18.946   9.584  1.00  3.46           H  
ATOM    230 1HE  LYS A  13       6.184  16.804  10.277  1.00  3.46           H  
ATOM    231 2HE  LYS A  13       7.801  16.103  10.474  1.00  3.46           H  
ATOM    232 1HZ  LYS A  13       6.911  16.861  12.557  1.00  3.46           H  
ATOM    233 2HZ  LYS A  13       8.247  17.744  12.159  1.00  3.46           H  
ATOM    234 3HZ  LYS A  13       6.743  18.399  11.986  1.00  3.46           H  
ATOM    235  N   GLU A  14       6.232  18.351   4.664  1.00  3.27           N  
ATOM    236  CA  GLU A  14       4.850  18.037   4.293  1.00  3.27           C  
ATOM    237  C   GLU A  14       4.668  17.400   2.902  1.00  3.27           C  
ATOM    238  O   GLU A  14       3.540  17.102   2.501  1.00  3.27           O  
ATOM    239  CB  GLU A  14       4.008  19.311   4.377  1.00  3.27           C  
ATOM    240  CG  GLU A  14       3.880  19.881   5.791  1.00  3.27           C  
ATOM    241  CD  GLU A  14       3.071  21.161   5.855  1.00  3.27           C  
ATOM    242  OE1 GLU A  14       2.622  21.616   4.829  1.00  3.27           O  
ATOM    243  OE2 GLU A  14       2.905  21.680   6.935  1.00  3.27           O  
ATOM    244  H   GLU A  14       6.593  19.274   4.480  1.00  3.27           H  
ATOM    245  HA  GLU A  14       4.466  17.328   5.027  1.00  3.27           H  
ATOM    246 1HB  GLU A  14       4.452  20.079   3.741  1.00  3.27           H  
ATOM    247 2HB  GLU A  14       3.006  19.111   4.000  1.00  3.27           H  
ATOM    248 1HG  GLU A  14       3.408  19.134   6.427  1.00  3.27           H  
ATOM    249 2HG  GLU A  14       4.881  20.068   6.183  1.00  3.27           H  
ATOM    250  N   GLU A  15       5.757  17.218   2.163  1.00  2.95           N  
ATOM    251  CA  GLU A  15       5.699  16.673   0.804  1.00  2.95           C  
ATOM    252  C   GLU A  15       6.154  15.213   0.714  1.00  2.95           C  
ATOM    253  O   GLU A  15       6.529  14.602   1.707  1.00  2.95           O  
ATOM    254  CB  GLU A  15       6.538  17.525  -0.158  1.00  2.95           C  
ATOM    255  CG  GLU A  15       6.073  18.973  -0.302  1.00  2.95           C  
ATOM    256  CD  GLU A  15       6.854  19.735  -1.359  1.00  2.95           C  
ATOM    257  OE1 GLU A  15       7.673  19.122  -2.026  1.00  2.95           O  
ATOM    258  OE2 GLU A  15       6.648  20.914  -1.501  1.00  2.95           O  
ATOM    259  H   GLU A  15       6.671  17.474   2.544  1.00  2.95           H  
ATOM    260  HA  GLU A  15       4.664  16.716   0.469  1.00  2.95           H  
ATOM    261 1HB  GLU A  15       7.571  17.544   0.195  1.00  2.95           H  
ATOM    262 2HB  GLU A  15       6.541  17.081  -1.149  1.00  2.95           H  
ATOM    263 1HG  GLU A  15       5.015  18.983  -0.563  1.00  2.95           H  
ATOM    264 2HG  GLU A  15       6.189  19.474   0.661  1.00  2.95           H  
ATOM    265  N   ALA A  16       6.107  14.670  -0.513  1.00  2.60           N  
ATOM    266  CA  ALA A  16       6.565  13.316  -0.873  1.00  2.60           C  
ATOM    267  C   ALA A  16       5.791  12.124  -0.315  1.00  2.60           C  
ATOM    268  O   ALA A  16       6.386  11.182   0.201  1.00  2.60           O  
ATOM    269  CB  ALA A  16       7.996  13.151  -0.436  1.00  2.60           C  
ATOM    270  H   ALA A  16       5.752  15.252  -1.257  1.00  2.60           H  
ATOM    271  HA  ALA A  16       6.522  13.250  -1.960  1.00  2.60           H  
ATOM    272 1HB  ALA A  16       8.367  12.183  -0.771  1.00  2.60           H  
ATOM    273 2HB  ALA A  16       8.587  13.941  -0.867  1.00  2.60           H  
ATOM    274 3HB  ALA A  16       8.072  13.201   0.635  1.00  2.60           H  
ATOM    275  N   ILE A  17       4.476  12.139  -0.459  1.00  2.28           N  
ATOM    276  CA  ILE A  17       3.679  10.980  -0.064  1.00  2.28           C  
ATOM    277  C   ILE A  17       3.316  10.247  -1.362  1.00  2.28           C  
ATOM    278  O   ILE A  17       2.892  10.890  -2.324  1.00  2.28           O  
ATOM    279  CB  ILE A  17       2.428  11.401   0.711  1.00  2.28           C  
ATOM    280  CG1 ILE A  17       2.852  12.334   1.893  1.00  2.28           C  
ATOM    281  CG2 ILE A  17       1.710  10.154   1.207  1.00  2.28           C  
ATOM    282  CD1 ILE A  17       3.850  11.732   2.861  1.00  2.28           C  
ATOM    283  H   ILE A  17       4.024  12.946  -0.860  1.00  2.28           H  
ATOM    284  HA  ILE A  17       4.274  10.312   0.559  1.00  2.28           H  
ATOM    285  HB  ILE A  17       1.763  11.971   0.064  1.00  2.28           H  
ATOM    286 1HG1 ILE A  17       3.300  13.240   1.474  1.00  2.28           H  
ATOM    287 2HG1 ILE A  17       1.961  12.618   2.454  1.00  2.28           H  
ATOM    288 1HG2 ILE A  17       0.821  10.436   1.767  1.00  2.28           H  
ATOM    289 2HG2 ILE A  17       1.422   9.536   0.359  1.00  2.28           H  
ATOM    290 3HG2 ILE A  17       2.378   9.594   1.838  1.00  2.28           H  
ATOM    291 1HD1 ILE A  17       4.088  12.462   3.639  1.00  2.28           H  
ATOM    292 2HD1 ILE A  17       3.422  10.856   3.309  1.00  2.28           H  
ATOM    293 3HD1 ILE A  17       4.757  11.466   2.331  1.00  2.28           H  
ATOM    294  N   LYS A  18       3.552   8.931  -1.431  1.00  2.02           N  
ATOM    295  CA  LYS A  18       3.335   8.198  -2.686  1.00  2.02           C  
ATOM    296  C   LYS A  18       2.969   6.725  -2.534  1.00  2.02           C  
ATOM    297  O   LYS A  18       3.463   6.036  -1.645  1.00  2.02           O  
ATOM    298  CB  LYS A  18       4.582   8.289  -3.578  1.00  2.02           C  
ATOM    299  CG  LYS A  18       4.435   7.550  -4.945  1.00  2.02           C  
ATOM    300  CD  LYS A  18       5.601   7.762  -5.873  1.00  2.02           C  
ATOM    301  CE  LYS A  18       5.484   6.911  -7.134  1.00  2.02           C  
ATOM    302  NZ  LYS A  18       4.310   7.295  -7.971  1.00  2.02           N  
ATOM    303  H   LYS A  18       3.876   8.433  -0.599  1.00  2.02           H  
ATOM    304  HA  LYS A  18       2.508   8.677  -3.211  1.00  2.02           H  
ATOM    305 1HB  LYS A  18       4.796   9.335  -3.794  1.00  2.02           H  
ATOM    306 2HB  LYS A  18       5.440   7.885  -3.049  1.00  2.02           H  
ATOM    307 1HG  LYS A  18       4.370   6.489  -4.772  1.00  2.02           H  
ATOM    308 2HG  LYS A  18       3.525   7.872  -5.442  1.00  2.02           H  
ATOM    309 1HD  LYS A  18       5.644   8.807  -6.161  1.00  2.02           H  
ATOM    310 2HD  LYS A  18       6.521   7.491  -5.367  1.00  2.02           H  
ATOM    311 1HE  LYS A  18       6.393   7.027  -7.720  1.00  2.02           H  
ATOM    312 2HE  LYS A  18       5.378   5.870  -6.852  1.00  2.02           H  
ATOM    313 1HZ  LYS A  18       4.273   6.704  -8.789  1.00  2.02           H  
ATOM    314 2HZ  LYS A  18       3.462   7.173  -7.431  1.00  2.02           H  
ATOM    315 3HZ  LYS A  18       4.395   8.259  -8.254  1.00  2.02           H  
ATOM    316  N   GLU A  19       2.095   6.231  -3.410  1.00  1.82           N  
ATOM    317  CA  GLU A  19       1.809   4.801  -3.414  1.00  1.82           C  
ATOM    318  C   GLU A  19       2.791   4.049  -4.316  1.00  1.82           C  
ATOM    319  O   GLU A  19       2.971   4.405  -5.487  1.00  1.82           O  
ATOM    320  CB  GLU A  19       0.368   4.531  -3.843  1.00  1.82           C  
ATOM    321  CG  GLU A  19      -0.025   3.062  -3.772  1.00  1.82           C  
ATOM    322  CD  GLU A  19      -1.455   2.780  -4.142  1.00  1.82           C  
ATOM    323  OE1 GLU A  19      -2.150   3.682  -4.543  1.00  1.82           O  
ATOM    324  OE2 GLU A  19      -1.853   1.643  -4.004  1.00  1.82           O  
ATOM    325  H   GLU A  19       1.667   6.836  -4.098  1.00  1.82           H  
ATOM    326  HA  GLU A  19       1.948   4.415  -2.415  1.00  1.82           H  
ATOM    327 1HB  GLU A  19      -0.313   5.092  -3.203  1.00  1.82           H  
ATOM    328 2HB  GLU A  19       0.221   4.873  -4.866  1.00  1.82           H  
ATOM    329 1HG  GLU A  19       0.630   2.489  -4.430  1.00  1.82           H  
ATOM    330 2HG  GLU A  19       0.146   2.720  -2.760  1.00  1.82           H  
ATOM    331  N   LEU A  20       3.438   3.033  -3.741  1.00  1.67           N  
ATOM    332  CA  LEU A  20       4.416   2.195  -4.433  1.00  1.67           C  
ATOM    333  C   LEU A  20       4.138   0.716  -4.159  1.00  1.67           C  
ATOM    334  O   LEU A  20       3.383   0.365  -3.244  1.00  1.67           O  
ATOM    335  CB  LEU A  20       5.872   2.556  -4.065  1.00  1.67           C  
ATOM    336  CG  LEU A  20       6.313   4.002  -4.394  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       6.278   4.853  -3.133  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       7.663   3.977  -5.013  1.00  1.67           C  
ATOM    339  H   LEU A  20       3.203   2.816  -2.774  1.00  1.67           H  
ATOM    340  HA  LEU A  20       4.304   2.358  -5.504  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       6.023   2.400  -3.016  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       6.543   1.885  -4.601  1.00  1.67           H  
ATOM    343  HG  LEU A  20       5.619   4.435  -5.092  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       6.575   5.867  -3.370  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       5.280   4.850  -2.732  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       6.945   4.458  -2.403  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       7.980   4.994  -5.256  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       8.349   3.533  -4.335  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       7.627   3.379  -5.921  1.00  1.67           H  
ATOM    350  N   VAL A  21       4.750  -0.156  -4.949  1.00  1.57           N  
ATOM    351  CA  VAL A  21       4.589  -1.595  -4.760  1.00  1.57           C  
ATOM    352  C   VAL A  21       5.828  -2.249  -4.146  1.00  1.57           C  
ATOM    353  O   VAL A  21       5.902  -3.472  -4.031  1.00  1.57           O  
ATOM    354  CB  VAL A  21       4.295  -2.253  -6.110  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       3.008  -1.687  -6.690  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       5.466  -2.001  -7.048  1.00  1.57           C  
ATOM    357  H   VAL A  21       5.337   0.179  -5.700  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.743  -1.766  -4.096  1.00  1.57           H  
ATOM    359  HB  VAL A  21       4.157  -3.324  -5.969  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       2.800  -2.166  -7.648  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       2.186  -1.880  -6.002  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       3.113  -0.613  -6.839  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       5.270  -2.472  -8.010  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       5.598  -0.929  -7.186  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       6.374  -2.424  -6.615  1.00  1.57           H  
ATOM    366  N   ASP A  22       6.808  -1.427  -3.781  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.062  -1.907  -3.215  1.00  1.47           C  
ATOM    368  C   ASP A  22       8.777  -0.884  -2.341  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.088   0.216  -2.800  1.00  1.47           O  
ATOM    370  CB  ASP A  22       9.003  -2.359  -4.322  1.00  1.47           C  
ATOM    371  CG  ASP A  22      10.286  -2.942  -3.786  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.294  -4.062  -3.351  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.270  -2.214  -3.769  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.665  -0.438  -3.896  1.00  1.47           H  
ATOM    375  HA  ASP A  22       7.836  -2.773  -2.591  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       8.508  -3.123  -4.926  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       9.228  -1.523  -4.978  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.063  -1.263  -1.092  1.00  1.39           N  
ATOM    379  CA  ALA A  23       9.765  -0.385  -0.153  1.00  1.39           C  
ATOM    380  C   ALA A  23      11.140   0.018  -0.677  1.00  1.39           C  
ATOM    381  O   ALA A  23      11.596   1.125  -0.409  1.00  1.39           O  
ATOM    382  CB  ALA A  23       9.920  -1.052   1.204  1.00  1.39           C  
ATOM    383  H   ALA A  23       8.783  -2.185  -0.789  1.00  1.39           H  
ATOM    384  HA  ALA A  23       9.171   0.516  -0.033  1.00  1.39           H  
ATOM    385 1HB  ALA A  23      10.416  -0.365   1.890  1.00  1.39           H  
ATOM    386 2HB  ALA A  23       8.940  -1.311   1.601  1.00  1.39           H  
ATOM    387 3HB  ALA A  23      10.519  -1.953   1.100  1.00  1.39           H  
ATOM    388  N   GLY A  24      11.812  -0.872  -1.409  1.00  1.31           N  
ATOM    389  CA  GLY A  24      13.130  -0.578  -1.962  1.00  1.31           C  
ATOM    390  C   GLY A  24      13.009   0.614  -2.897  1.00  1.31           C  
ATOM    391  O   GLY A  24      13.734   1.610  -2.772  1.00  1.31           O  
ATOM    392  H   GLY A  24      11.390  -1.769  -1.639  1.00  1.31           H  
ATOM    393 1HA  GLY A  24      13.834  -0.360  -1.159  1.00  1.31           H  
ATOM    394 2HA  GLY A  24      13.495  -1.447  -2.510  1.00  1.31           H  
ATOM    395  N   THR A  25      12.062   0.508  -3.825  1.00  1.24           N  
ATOM    396  CA  THR A  25      11.799   1.579  -4.771  1.00  1.24           C  
ATOM    397  C   THR A  25      11.407   2.844  -4.019  1.00  1.24           C  
ATOM    398  O   THR A  25      11.850   3.938  -4.378  1.00  1.24           O  
ATOM    399  CB  THR A  25      10.685   1.225  -5.761  1.00  1.24           C  
ATOM    400  OG1 THR A  25      11.061   0.062  -6.513  1.00  1.24           O  
ATOM    401  CG2 THR A  25      10.478   2.390  -6.712  1.00  1.24           C  
ATOM    402  H   THR A  25      11.535  -0.374  -3.863  1.00  1.24           H  
ATOM    403  HA  THR A  25      12.710   1.781  -5.332  1.00  1.24           H  
ATOM    404  HB  THR A  25       9.761   1.024  -5.218  1.00  1.24           H  
ATOM    405  HG1 THR A  25      11.203  -0.679  -5.897  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.688   2.149  -7.420  1.00  1.24           H  
ATOM    407 2HG2 THR A  25      10.203   3.275  -6.144  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      11.404   2.585  -7.253  1.00  1.24           H  
ATOM    409  N   ALA A  26      10.566   2.704  -2.983  1.00  1.20           N  
ATOM    410  CA  ALA A  26      10.139   3.856  -2.201  1.00  1.20           C  
ATOM    411  C   ALA A  26      11.327   4.562  -1.595  1.00  1.20           C  
ATOM    412  O   ALA A  26      11.419   5.784  -1.677  1.00  1.20           O  
ATOM    413  CB  ALA A  26       9.199   3.426  -1.093  1.00  1.20           C  
ATOM    414  H   ALA A  26      10.207   1.777  -2.753  1.00  1.20           H  
ATOM    415  HA  ALA A  26       9.633   4.554  -2.862  1.00  1.20           H  
ATOM    416 1HB  ALA A  26       8.873   4.294  -0.534  1.00  1.20           H  
ATOM    417 2HB  ALA A  26       8.339   2.917  -1.518  1.00  1.20           H  
ATOM    418 3HB  ALA A  26       9.712   2.754  -0.432  1.00  1.20           H  
ATOM    419  N   GLU A  27      12.293   3.799  -1.080  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.471   4.407  -0.494  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.220   5.200  -1.554  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.612   6.344  -1.317  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.399   3.352   0.115  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.591   3.947   0.850  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.487   2.932   1.563  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      15.990   1.965   2.085  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.691   3.150   1.575  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.178   2.786  -1.043  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.154   5.091   0.292  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      13.853   2.675   0.743  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.809   2.750  -0.692  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.181   4.472   0.105  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.230   4.684   1.570  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.399   4.611  -2.744  1.00  1.23           N  
ATOM    435  CA  LYS A  28      15.106   5.308  -3.817  1.00  1.23           C  
ATOM    436  C   LYS A  28      14.403   6.607  -4.178  1.00  1.23           C  
ATOM    437  O   LYS A  28      15.034   7.664  -4.251  1.00  1.23           O  
ATOM    438  CB  LYS A  28      15.225   4.437  -5.062  1.00  1.23           C  
ATOM    439  CG  LYS A  28      15.970   5.116  -6.219  1.00  1.23           C  
ATOM    440  CD  LYS A  28      16.104   4.194  -7.423  1.00  1.23           C  
ATOM    441  CE  LYS A  28      16.797   4.898  -8.585  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      16.949   4.001  -9.766  1.00  1.23           N  
ATOM    443  H   LYS A  28      14.051   3.659  -2.884  1.00  1.23           H  
ATOM    444  HA  LYS A  28      16.106   5.553  -3.466  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      15.739   3.510  -4.810  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      14.229   4.169  -5.414  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      15.422   6.011  -6.518  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      16.963   5.416  -5.888  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      16.682   3.311  -7.145  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      15.112   3.873  -7.742  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      16.209   5.766  -8.875  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      17.783   5.231  -8.263  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      17.410   4.502 -10.513  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      17.503   3.197  -9.509  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      16.038   3.696 -10.079  1.00  1.23           H  
ATOM    456  N   TYR A  29      13.090   6.528  -4.372  1.00  1.29           N  
ATOM    457  CA  TYR A  29      12.275   7.681  -4.717  1.00  1.29           C  
ATOM    458  C   TYR A  29      12.463   8.774  -3.680  1.00  1.29           C  
ATOM    459  O   TYR A  29      12.728   9.937  -4.006  1.00  1.29           O  
ATOM    460  CB  TYR A  29      10.811   7.235  -4.853  1.00  1.29           C  
ATOM    461  CG  TYR A  29       9.797   8.326  -5.034  1.00  1.29           C  
ATOM    462  CD1 TYR A  29       9.646   8.973  -6.245  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       8.984   8.643  -3.977  1.00  1.29           C  
ATOM    464  CE1 TYR A  29       8.689   9.963  -6.378  1.00  1.29           C  
ATOM    465  CE2 TYR A  29       8.025   9.627  -4.097  1.00  1.29           C  
ATOM    466  CZ  TYR A  29       7.879  10.291  -5.295  1.00  1.29           C  
ATOM    467  OH  TYR A  29       6.929  11.280  -5.424  1.00  1.29           O  
ATOM    468  H   TYR A  29      12.635   5.618  -4.280  1.00  1.29           H  
ATOM    469  HA  TYR A  29      12.610   8.069  -5.675  1.00  1.29           H  
ATOM    470 1HB  TYR A  29      10.724   6.549  -5.696  1.00  1.29           H  
ATOM    471 2HB  TYR A  29      10.532   6.671  -3.965  1.00  1.29           H  
ATOM    472  HD1 TYR A  29      10.284   8.710  -7.088  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       9.110   8.105  -3.050  1.00  1.29           H  
ATOM    474  HE1 TYR A  29       8.571  10.483  -7.329  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       7.385   9.879  -3.255  1.00  1.29           H  
ATOM    476  HH  TYR A  29       6.429  11.353  -4.607  1.00  1.29           H  
ATOM    477  N   PHE A  30      12.337   8.396  -2.423  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.465   9.334  -1.341  1.00  1.37           C  
ATOM    479  C   PHE A  30      13.855   9.959  -1.272  1.00  1.37           C  
ATOM    480  O   PHE A  30      13.981  11.157  -1.001  1.00  1.37           O  
ATOM    481  CB  PHE A  30      12.117   8.629  -0.064  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.645   8.327   0.011  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       9.703   9.149  -0.599  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      10.204   7.238   0.671  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.358   8.859  -0.525  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       8.861   6.946   0.744  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       7.938   7.757   0.149  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.125   7.422  -2.209  1.00  1.37           H  
ATOM    489  HA  PHE A  30      11.745  10.134  -1.503  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.666   7.689   0.000  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.395   9.220   0.760  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      10.034  10.026  -1.138  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      10.938   6.594   1.136  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.632   9.508  -1.001  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       8.536   6.076   1.271  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       6.877   7.524   0.209  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.905   9.164  -1.518  1.00  1.46           N  
ATOM    498  CA  LYS A  31      16.261   9.703  -1.519  1.00  1.46           C  
ATOM    499  C   LYS A  31      16.454  10.703  -2.633  1.00  1.46           C  
ATOM    500  O   LYS A  31      17.080  11.743  -2.428  1.00  1.46           O  
ATOM    501  CB  LYS A  31      17.316   8.594  -1.577  1.00  1.46           C  
ATOM    502  CG  LYS A  31      17.477   7.821  -0.280  1.00  1.46           C  
ATOM    503  CD  LYS A  31      18.478   6.711  -0.382  1.00  1.46           C  
ATOM    504  CE  LYS A  31      18.653   6.034   0.968  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      19.558   4.846   0.882  1.00  1.46           N  
ATOM    506  H   LYS A  31      14.763   8.170  -1.700  1.00  1.46           H  
ATOM    507  HA  LYS A  31      16.412  10.241  -0.603  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      17.037   7.881  -2.356  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      18.280   9.020  -1.847  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      17.853   8.493   0.465  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      16.516   7.425   0.053  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      18.125   5.973  -1.104  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      19.435   7.102  -0.716  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      19.067   6.747   1.681  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      17.687   5.727   1.326  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      19.627   4.412   1.797  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      19.177   4.169   0.221  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      20.468   5.133   0.571  1.00  1.46           H  
ATOM    519  N   LEU A  32      15.858  10.451  -3.792  1.00  1.57           N  
ATOM    520  CA  LEU A  32      15.987  11.393  -4.889  1.00  1.57           C  
ATOM    521  C   LEU A  32      15.365  12.734  -4.485  1.00  1.57           C  
ATOM    522  O   LEU A  32      15.925  13.799  -4.775  1.00  1.57           O  
ATOM    523  CB  LEU A  32      15.316  10.812  -6.136  1.00  1.57           C  
ATOM    524  CG  LEU A  32      16.026   9.587  -6.755  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      15.146   8.984  -7.830  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      17.359  10.014  -7.324  1.00  1.57           C  
ATOM    527  H   LEU A  32      15.348   9.575  -3.922  1.00  1.57           H  
ATOM    528  HA  LEU A  32      17.046  11.546  -5.094  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      14.306  10.507  -5.875  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      15.255  11.587  -6.895  1.00  1.57           H  
ATOM    531  HG  LEU A  32      16.194   8.840  -5.994  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      15.641   8.118  -8.259  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      14.201   8.678  -7.387  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      14.963   9.721  -8.607  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      17.862   9.148  -7.755  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      17.200  10.766  -8.098  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      17.973  10.434  -6.528  1.00  1.57           H  
ATOM    538  N   ILE A  33      14.237  12.679  -3.770  1.00  1.69           N  
ATOM    539  CA  ILE A  33      13.566  13.884  -3.295  1.00  1.69           C  
ATOM    540  C   ILE A  33      14.364  14.621  -2.231  1.00  1.69           C  
ATOM    541  O   ILE A  33      14.547  15.840  -2.312  1.00  1.69           O  
ATOM    542  CB  ILE A  33      12.192  13.547  -2.721  1.00  1.69           C  
ATOM    543  CG1 ILE A  33      11.305  13.071  -3.848  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      11.620  14.755  -1.996  1.00  1.69           C  
ATOM    545  CD1 ILE A  33      10.049  12.457  -3.401  1.00  1.69           C  
ATOM    546  H   ILE A  33      13.819  11.763  -3.587  1.00  1.69           H  
ATOM    547  HA  ILE A  33      13.430  14.553  -4.142  1.00  1.69           H  
ATOM    548  HB  ILE A  33      12.285  12.724  -2.018  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33      11.067  13.918  -4.486  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      11.852  12.334  -4.438  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33      10.655  14.508  -1.589  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      12.286  15.050  -1.188  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      11.521  15.574  -2.701  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       9.497  12.163  -4.270  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33      10.263  11.592  -2.787  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       9.483  13.176  -2.845  1.00  1.69           H  
ATOM    557  N   ALA A  34      14.847  13.885  -1.234  1.00  1.82           N  
ATOM    558  CA  ALA A  34      15.622  14.492  -0.170  1.00  1.82           C  
ATOM    559  C   ALA A  34      16.864  15.157  -0.746  1.00  1.82           C  
ATOM    560  O   ALA A  34      17.269  16.238  -0.311  1.00  1.82           O  
ATOM    561  CB  ALA A  34      16.011  13.442   0.840  1.00  1.82           C  
ATOM    562  H   ALA A  34      14.659  12.882  -1.215  1.00  1.82           H  
ATOM    563  HA  ALA A  34      15.011  15.254   0.312  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      16.583  13.883   1.642  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      15.113  12.973   1.243  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      16.616  12.706   0.323  1.00  1.82           H  
ATOM    567  N   ASN A  35      17.469  14.531  -1.756  1.00  1.95           N  
ATOM    568  CA  ASN A  35      18.651  15.101  -2.370  1.00  1.95           C  
ATOM    569  C   ASN A  35      18.286  16.368  -3.138  1.00  1.95           C  
ATOM    570  O   ASN A  35      18.945  17.399  -3.004  1.00  1.95           O  
ATOM    571  CB  ASN A  35      19.300  14.083  -3.283  1.00  1.95           C  
ATOM    572  CG  ASN A  35      19.976  12.966  -2.526  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      20.310  13.087  -1.340  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      20.187  11.866  -3.200  1.00  1.95           N  
ATOM    575  H   ASN A  35      17.128  13.627  -2.086  1.00  1.95           H  
ATOM    576  HA  ASN A  35      19.356  15.376  -1.585  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      18.538  13.651  -3.935  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      20.033  14.578  -3.918  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      20.628  11.087  -2.759  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      19.905  11.809  -4.155  1.00  1.95           H  
ATOM    581  N   ALA A  36      17.168  16.336  -3.871  1.00  2.04           N  
ATOM    582  CA  ALA A  36      16.711  17.493  -4.639  1.00  2.04           C  
ATOM    583  C   ALA A  36      16.463  18.698  -3.738  1.00  2.04           C  
ATOM    584  O   ALA A  36      16.735  19.840  -4.114  1.00  2.04           O  
ATOM    585  CB  ALA A  36      15.435  17.153  -5.386  1.00  2.04           C  
ATOM    586  H   ALA A  36      16.642  15.465  -3.951  1.00  2.04           H  
ATOM    587  HA  ALA A  36      17.490  17.754  -5.353  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      15.116  18.010  -5.973  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      15.617  16.303  -6.044  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      14.657  16.893  -4.670  1.00  2.04           H  
ATOM    591  N   LYS A  37      15.976  18.432  -2.529  1.00  2.08           N  
ATOM    592  CA  LYS A  37      15.679  19.469  -1.554  1.00  2.08           C  
ATOM    593  C   LYS A  37      16.859  19.763  -0.630  1.00  2.08           C  
ATOM    594  O   LYS A  37      16.745  20.583   0.279  1.00  2.08           O  
ATOM    595  CB  LYS A  37      14.462  19.087  -0.727  1.00  2.08           C  
ATOM    596  CG  LYS A  37      13.168  18.992  -1.517  1.00  2.08           C  
ATOM    597  CD  LYS A  37      12.028  18.691  -0.602  1.00  2.08           C  
ATOM    598  CE  LYS A  37      10.712  18.536  -1.328  1.00  2.08           C  
ATOM    599  NZ  LYS A  37      10.270  19.794  -1.995  1.00  2.08           N  
ATOM    600  H   LYS A  37      15.750  17.462  -2.297  1.00  2.08           H  
ATOM    601  HA  LYS A  37      15.450  20.386  -2.096  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      14.635  18.103  -0.283  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      14.327  19.797   0.087  1.00  2.08           H  
ATOM    604 1HG  LYS A  37      12.981  19.930  -2.039  1.00  2.08           H  
ATOM    605 2HG  LYS A  37      13.254  18.191  -2.255  1.00  2.08           H  
ATOM    606 1HD  LYS A  37      12.243  17.775  -0.052  1.00  2.08           H  
ATOM    607 2HD  LYS A  37      11.929  19.508   0.098  1.00  2.08           H  
ATOM    608 1HE  LYS A  37      10.798  17.758  -2.073  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       9.950  18.246  -0.598  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       9.363  19.605  -2.426  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37      10.154  20.522  -1.307  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37      10.932  20.083  -2.693  1.00  2.08           H  
ATOM    613  N   THR A  38      17.999  19.121  -0.889  1.00  2.05           N  
ATOM    614  CA  THR A  38      19.234  19.211  -0.116  1.00  2.05           C  
ATOM    615  C   THR A  38      19.061  18.966   1.380  1.00  2.05           C  
ATOM    616  O   THR A  38      19.589  19.718   2.199  1.00  2.05           O  
ATOM    617  CB  THR A  38      19.927  20.575  -0.322  1.00  2.05           C  
ATOM    618  OG1 THR A  38      19.178  21.626   0.321  1.00  2.05           O  
ATOM    619  CG2 THR A  38      20.010  20.864  -1.819  1.00  2.05           C  
ATOM    620  H   THR A  38      18.036  18.497  -1.689  1.00  2.05           H  
ATOM    621  HA  THR A  38      19.905  18.438  -0.494  1.00  2.05           H  
ATOM    622  HB  THR A  38      20.934  20.545   0.095  1.00  2.05           H  
ATOM    623  HG1 THR A  38      18.238  21.386   0.354  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      20.503  21.820  -1.979  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      20.579  20.073  -2.307  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      19.008  20.898  -2.247  1.00  2.05           H  
ATOM    627  N   VAL A  39      18.348  17.898   1.738  1.00  1.95           N  
ATOM    628  CA  VAL A  39      18.183  17.554   3.145  1.00  1.95           C  
ATOM    629  C   VAL A  39      19.384  16.725   3.574  1.00  1.95           C  
ATOM    630  O   VAL A  39      19.473  15.535   3.258  1.00  1.95           O  
ATOM    631  CB  VAL A  39      16.949  16.667   3.354  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      16.800  16.346   4.839  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      15.719  17.302   2.780  1.00  1.95           C  
ATOM    634  H   VAL A  39      17.923  17.319   1.015  1.00  1.95           H  
ATOM    635  HA  VAL A  39      18.130  18.461   3.751  1.00  1.95           H  
ATOM    636  HB  VAL A  39      17.117  15.732   2.843  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      15.949  15.687   4.992  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      17.709  15.862   5.195  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      16.650  17.259   5.397  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      14.895  16.641   2.919  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      15.522  18.211   3.272  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      15.868  17.484   1.715  1.00  1.95           H  
ATOM    643  N   GLU A  40      20.315  17.318   4.302  1.00  1.80           N  
ATOM    644  CA  GLU A  40      21.557  16.601   4.604  1.00  1.80           C  
ATOM    645  C   GLU A  40      21.414  15.825   5.896  1.00  1.80           C  
ATOM    646  O   GLU A  40      22.069  16.119   6.896  1.00  1.80           O  
ATOM    647  CB  GLU A  40      22.750  17.560   4.680  1.00  1.80           C  
ATOM    648  CG  GLU A  40      23.059  18.287   3.361  1.00  1.80           C  
ATOM    649  CD  GLU A  40      24.290  19.178   3.431  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      24.834  19.336   4.499  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      24.688  19.691   2.409  1.00  1.80           O  
ATOM    652  H   GLU A  40      20.153  18.268   4.645  1.00  1.80           H  
ATOM    653  HA  GLU A  40      21.751  15.888   3.804  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      22.553  18.319   5.439  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      23.640  17.013   4.985  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      23.204  17.544   2.578  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      22.192  18.893   3.090  1.00  1.80           H  
ATOM    658  N   GLY A  41      20.548  14.827   5.853  1.00  1.63           N  
ATOM    659  CA  GLY A  41      20.210  14.092   7.055  1.00  1.63           C  
ATOM    660  C   GLY A  41      20.543  12.612   7.072  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.225  12.082   6.191  1.00  1.63           O  
ATOM    662  H   GLY A  41      20.088  14.651   4.961  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      20.702  14.567   7.903  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      19.145  14.210   7.227  1.00  1.63           H  
ATOM    665  N   VAL A  42      20.002  11.951   8.089  1.00  1.48           N  
ATOM    666  CA  VAL A  42      20.178  10.530   8.341  1.00  1.48           C  
ATOM    667  C   VAL A  42      18.875   9.785   8.131  1.00  1.48           C  
ATOM    668  O   VAL A  42      17.822  10.214   8.608  1.00  1.48           O  
ATOM    669  CB  VAL A  42      20.673  10.302   9.780  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      20.804   8.806  10.066  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      22.010  11.011   9.958  1.00  1.48           C  
ATOM    672  H   VAL A  42      19.482  12.513   8.761  1.00  1.48           H  
ATOM    673  HA  VAL A  42      20.921  10.140   7.645  1.00  1.48           H  
ATOM    674  HB  VAL A  42      19.945  10.714  10.481  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      21.150   8.663  11.088  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      19.836   8.316   9.944  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      21.523   8.366   9.376  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      22.365  10.866  10.978  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      22.736  10.597   9.258  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      21.888  12.078   9.766  1.00  1.48           H  
ATOM    681  N   TRP A  43      18.945   8.697   7.372  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.771   7.904   7.032  1.00  1.37           C  
ATOM    683  C   TRP A  43      17.388   6.809   8.018  1.00  1.37           C  
ATOM    684  O   TRP A  43      18.230   6.029   8.473  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.020   7.273   5.669  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.957   8.248   4.623  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      18.965   9.037   4.166  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      16.815   8.552   3.832  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      18.510   9.835   3.176  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.193   9.553   2.959  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      15.493   8.064   3.800  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      16.331  10.089   2.086  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      14.619   8.619   2.887  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      15.037   9.613   2.061  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.847   8.411   7.017  1.00  1.37           H  
ATOM    696  HA  TRP A  43      16.929   8.587   6.945  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.001   6.799   5.653  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.271   6.503   5.480  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      19.983   9.042   4.555  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      19.056  10.529   2.677  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      15.171   7.275   4.482  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      16.641  10.866   1.434  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.599   8.258   2.847  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      14.345  10.052   1.368  1.00  1.37           H  
ATOM    705  N   THR A  44      16.082   6.721   8.256  1.00  1.29           N  
ATOM    706  CA  THR A  44      15.438   5.680   9.051  1.00  1.29           C  
ATOM    707  C   THR A  44      14.227   5.113   8.310  1.00  1.29           C  
ATOM    708  O   THR A  44      13.462   5.865   7.705  1.00  1.29           O  
ATOM    709  CB  THR A  44      15.009   6.214  10.435  1.00  1.29           C  
ATOM    710  OG1 THR A  44      16.165   6.665  11.153  1.00  1.29           O  
ATOM    711  CG2 THR A  44      14.279   5.136  11.250  1.00  1.29           C  
ATOM    712  H   THR A  44      15.498   7.467   7.878  1.00  1.29           H  
ATOM    713  HA  THR A  44      16.150   4.868   9.205  1.00  1.29           H  
ATOM    714  HB  THR A  44      14.339   7.058  10.297  1.00  1.29           H  
ATOM    715  HG1 THR A  44      16.861   6.000  11.093  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      13.992   5.548  12.215  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      13.386   4.813  10.724  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      14.939   4.284  11.403  1.00  1.29           H  
ATOM    719  N   TYR A  45      14.042   3.793   8.353  1.00  1.26           N  
ATOM    720  CA  TYR A  45      12.855   3.188   7.741  1.00  1.26           C  
ATOM    721  C   TYR A  45      12.091   2.317   8.724  1.00  1.26           C  
ATOM    722  O   TYR A  45      12.636   1.372   9.300  1.00  1.26           O  
ATOM    723  CB  TYR A  45      13.208   2.357   6.510  1.00  1.26           C  
ATOM    724  CG  TYR A  45      11.981   1.647   5.914  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      10.804   2.343   5.698  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      12.043   0.304   5.597  1.00  1.26           C  
ATOM    727  CE1 TYR A  45       9.703   1.709   5.173  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      10.936  -0.330   5.071  1.00  1.26           C  
ATOM    729  CZ  TYR A  45       9.776   0.369   4.859  1.00  1.26           C  
ATOM    730  OH  TYR A  45       8.678  -0.273   4.353  1.00  1.26           O  
ATOM    731  H   TYR A  45      14.710   3.209   8.838  1.00  1.26           H  
ATOM    732  HA  TYR A  45      12.176   3.981   7.431  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      13.645   2.996   5.749  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      13.947   1.603   6.774  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      10.755   3.394   5.944  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      12.962  -0.255   5.767  1.00  1.26           H  
ATOM    737  HE1 TYR A  45       8.787   2.265   5.008  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      10.978  -1.393   4.825  1.00  1.26           H  
ATOM    739  HH  TYR A  45       8.669  -1.215   4.656  1.00  1.26           H  
ATOM    740  N   LYS A  46      10.822   2.664   8.914  1.00  1.26           N  
ATOM    741  CA  LYS A  46       9.922   1.959   9.808  1.00  1.26           C  
ATOM    742  C   LYS A  46       8.880   1.163   9.015  1.00  1.26           C  
ATOM    743  O   LYS A  46       7.818   1.680   8.624  1.00  1.26           O  
ATOM    744  CB  LYS A  46       9.279   2.963  10.751  1.00  1.26           C  
ATOM    745  CG  LYS A  46      10.284   3.642  11.682  1.00  1.26           C  
ATOM    746  CD  LYS A  46       9.625   4.656  12.592  1.00  1.26           C  
ATOM    747  CE  LYS A  46      10.642   5.313  13.513  1.00  1.26           C  
ATOM    748  NZ  LYS A  46      10.013   6.333  14.396  1.00  1.26           N  
ATOM    749  H   LYS A  46      10.457   3.467   8.403  1.00  1.26           H  
ATOM    750  HA  LYS A  46      10.499   1.249  10.403  1.00  1.26           H  
ATOM    751 1HB  LYS A  46       8.767   3.731  10.172  1.00  1.26           H  
ATOM    752 2HB  LYS A  46       8.547   2.455  11.375  1.00  1.26           H  
ATOM    753 1HG  LYS A  46      10.774   2.880  12.292  1.00  1.26           H  
ATOM    754 2HG  LYS A  46      11.039   4.147  11.086  1.00  1.26           H  
ATOM    755 1HD  LYS A  46       9.161   5.431  11.987  1.00  1.26           H  
ATOM    756 2HD  LYS A  46       8.853   4.166  13.189  1.00  1.26           H  
ATOM    757 1HE  LYS A  46      11.109   4.547  14.132  1.00  1.26           H  
ATOM    758 2HE  LYS A  46      11.410   5.796  12.908  1.00  1.26           H  
ATOM    759 1HZ  LYS A  46      10.717   6.746  14.990  1.00  1.26           H  
ATOM    760 2HZ  LYS A  46       9.587   7.053  13.826  1.00  1.26           H  
ATOM    761 3HZ  LYS A  46       9.306   5.894  14.968  1.00  1.26           H  
ATOM    762  N   ASP A  47       9.194  -0.105   8.751  1.00  1.26           N  
ATOM    763  CA  ASP A  47       8.347  -0.951   7.911  1.00  1.26           C  
ATOM    764  C   ASP A  47       6.962  -1.145   8.500  1.00  1.26           C  
ATOM    765  O   ASP A  47       5.981  -1.258   7.766  1.00  1.26           O  
ATOM    766  CB  ASP A  47       9.015  -2.304   7.641  1.00  1.26           C  
ATOM    767  CG  ASP A  47       8.279  -3.153   6.568  1.00  1.26           C  
ATOM    768  OD1 ASP A  47       8.170  -2.721   5.417  1.00  1.26           O  
ATOM    769  OD2 ASP A  47       7.827  -4.220   6.901  1.00  1.26           O  
ATOM    770  H   ASP A  47      10.060  -0.479   9.125  1.00  1.26           H  
ATOM    771  HA  ASP A  47       8.216  -0.451   6.958  1.00  1.26           H  
ATOM    772 1HB  ASP A  47      10.045  -2.145   7.325  1.00  1.26           H  
ATOM    773 2HB  ASP A  47       9.046  -2.877   8.571  1.00  1.26           H  
ATOM    774  N   GLU A  48       6.874  -1.125   9.828  1.00  1.26           N  
ATOM    775  CA  GLU A  48       5.609  -1.305  10.526  1.00  1.26           C  
ATOM    776  C   GLU A  48       4.572  -0.217  10.196  1.00  1.26           C  
ATOM    777  O   GLU A  48       3.370  -0.436  10.364  1.00  1.26           O  
ATOM    778  CB  GLU A  48       5.863  -1.376  12.044  1.00  1.26           C  
ATOM    779  CG  GLU A  48       6.613  -0.161  12.665  1.00  1.26           C  
ATOM    780  CD  GLU A  48       8.130  -0.293  12.660  1.00  1.26           C  
ATOM    781  OE1 GLU A  48       8.645  -1.135  11.960  1.00  1.26           O  
ATOM    782  OE2 GLU A  48       8.769   0.463  13.359  1.00  1.26           O  
ATOM    783  H   GLU A  48       7.719  -1.009  10.362  1.00  1.26           H  
ATOM    784  HA  GLU A  48       5.190  -2.261  10.213  1.00  1.26           H  
ATOM    785 1HB  GLU A  48       4.908  -1.468  12.561  1.00  1.26           H  
ATOM    786 2HB  GLU A  48       6.441  -2.271  12.268  1.00  1.26           H  
ATOM    787 1HG  GLU A  48       6.371   0.727  12.110  1.00  1.26           H  
ATOM    788 2HG  GLU A  48       6.268  -0.019  13.686  1.00  1.26           H  
ATOM    789  N   ILE A  49       5.042   0.954   9.755  1.00  1.24           N  
ATOM    790  CA  ILE A  49       4.178   2.063   9.390  1.00  1.24           C  
ATOM    791  C   ILE A  49       4.435   2.526   7.950  1.00  1.24           C  
ATOM    792  O   ILE A  49       3.831   3.495   7.485  1.00  1.24           O  
ATOM    793  CB  ILE A  49       4.316   3.222  10.395  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       5.730   3.701  10.405  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       3.874   2.794  11.791  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       5.936   4.980  11.167  1.00  1.24           C  
ATOM    797  H   ILE A  49       6.045   1.070   9.628  1.00  1.24           H  
ATOM    798  HA  ILE A  49       3.147   1.719   9.440  1.00  1.24           H  
ATOM    799  HB  ILE A  49       3.694   4.052  10.064  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       6.343   2.929  10.848  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       6.050   3.832   9.384  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       3.969   3.634  12.476  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       2.835   2.468  11.756  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       4.489   1.980  12.142  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       6.979   5.259  11.129  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       5.334   5.771  10.716  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       5.636   4.839  12.203  1.00  1.24           H  
ATOM    808  N   LYS A  50       5.350   1.833   7.255  1.00  1.22           N  
ATOM    809  CA  LYS A  50       5.714   2.127   5.865  1.00  1.22           C  
ATOM    810  C   LYS A  50       6.144   3.577   5.696  1.00  1.22           C  
ATOM    811  O   LYS A  50       5.717   4.265   4.759  1.00  1.22           O  
ATOM    812  CB  LYS A  50       4.552   1.783   4.932  1.00  1.22           C  
ATOM    813  CG  LYS A  50       4.075   0.335   5.061  1.00  1.22           C  
ATOM    814  CD  LYS A  50       5.132  -0.652   4.554  1.00  1.22           C  
ATOM    815  CE  LYS A  50       4.652  -2.095   4.669  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       5.662  -3.074   4.143  1.00  1.22           N  
ATOM    817  H   LYS A  50       5.843   1.078   7.718  1.00  1.22           H  
ATOM    818  HA  LYS A  50       6.562   1.492   5.599  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       3.704   2.443   5.125  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       4.846   1.942   3.898  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       3.879   0.111   6.112  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       3.155   0.201   4.501  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       5.369  -0.442   3.518  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       6.047  -0.547   5.147  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       4.473  -2.316   5.722  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       3.721  -2.214   4.117  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       5.320  -4.009   4.254  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.835  -2.892   3.174  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       6.556  -2.988   4.658  1.00  1.22           H  
ATOM    830  N   THR A  51       6.961   4.040   6.636  1.00  1.19           N  
ATOM    831  CA  THR A  51       7.425   5.415   6.621  1.00  1.19           C  
ATOM    832  C   THR A  51       8.933   5.557   6.691  1.00  1.19           C  
ATOM    833  O   THR A  51       9.617   4.902   7.487  1.00  1.19           O  
ATOM    834  CB  THR A  51       6.783   6.220   7.770  1.00  1.19           C  
ATOM    835  OG1 THR A  51       5.342   6.210   7.623  1.00  1.19           O  
ATOM    836  CG2 THR A  51       7.264   7.673   7.783  1.00  1.19           C  
ATOM    837  H   THR A  51       7.257   3.394   7.372  1.00  1.19           H  
ATOM    838  HA  THR A  51       7.105   5.868   5.685  1.00  1.19           H  
ATOM    839  HB  THR A  51       7.052   5.771   8.704  1.00  1.19           H  
ATOM    840  HG1 THR A  51       5.002   5.295   7.573  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       6.785   8.194   8.604  1.00  1.19           H  
ATOM    842 2HG2 THR A  51       8.341   7.712   7.920  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       7.006   8.160   6.844  1.00  1.19           H  
ATOM    844  N   PHE A  52       9.445   6.431   5.847  1.00  1.18           N  
ATOM    845  CA  PHE A  52      10.852   6.762   5.832  1.00  1.18           C  
ATOM    846  C   PHE A  52      11.016   8.135   6.469  1.00  1.18           C  
ATOM    847  O   PHE A  52      10.176   9.008   6.251  1.00  1.18           O  
ATOM    848  CB  PHE A  52      11.354   6.780   4.397  1.00  1.18           C  
ATOM    849  CG  PHE A  52      11.384   5.449   3.738  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      10.242   4.923   3.157  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      12.551   4.740   3.653  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      10.275   3.711   2.500  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      12.584   3.530   3.014  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.444   3.014   2.428  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.816   6.908   5.200  1.00  1.18           H  
ATOM    856  HA  PHE A  52      11.405   6.029   6.410  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      10.720   7.439   3.804  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      12.354   7.186   4.388  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       9.313   5.489   3.227  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      13.459   5.145   4.105  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       9.381   3.311   2.045  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.523   2.971   2.964  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.482   2.054   1.916  1.00  1.18           H  
ATOM    864  N   THR A  53      12.075   8.323   7.243  1.00  1.20           N  
ATOM    865  CA  THR A  53      12.333   9.615   7.873  1.00  1.20           C  
ATOM    866  C   THR A  53      13.758  10.085   7.599  1.00  1.20           C  
ATOM    867  O   THR A  53      14.692   9.277   7.627  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.100   9.556   9.403  1.00  1.20           C  
ATOM    869  OG1 THR A  53      10.750   9.147   9.678  1.00  1.20           O  
ATOM    870  CG2 THR A  53      12.326  10.949  10.035  1.00  1.20           C  
ATOM    871  H   THR A  53      12.705   7.540   7.404  1.00  1.20           H  
ATOM    872  HA  THR A  53      11.651  10.344   7.454  1.00  1.20           H  
ATOM    873  HB  THR A  53      12.785   8.843   9.850  1.00  1.20           H  
ATOM    874  HG1 THR A  53      10.144   9.672   9.152  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      12.150  10.892  11.106  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.348  11.282   9.867  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      11.638  11.670   9.594  1.00  1.20           H  
ATOM    878  N   VAL A  54      13.926  11.381   7.302  1.00  1.24           N  
ATOM    879  CA  VAL A  54      15.275  11.916   7.108  1.00  1.24           C  
ATOM    880  C   VAL A  54      15.523  13.061   8.080  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.875  14.117   7.993  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.442  12.474   5.713  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      16.862  12.945   5.505  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.038  11.516   4.801  1.00  1.24           C  
ATOM    885  H   VAL A  54      13.107  11.983   7.250  1.00  1.24           H  
ATOM    886  HA  VAL A  54      16.004  11.128   7.277  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.838  13.346   5.621  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      16.969  13.368   4.506  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.099  13.694   6.247  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.544  12.095   5.612  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.138  11.915   3.802  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.664  10.676   4.948  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.009  11.244   4.986  1.00  1.24           H  
ATOM    894  N   THR A  55      16.496  12.893   8.965  1.00  1.30           N  
ATOM    895  CA  THR A  55      16.723  13.931   9.959  1.00  1.30           C  
ATOM    896  C   THR A  55      18.042  14.651   9.819  1.00  1.30           C  
ATOM    897  O   THR A  55      19.096  14.021   9.741  1.00  1.30           O  
ATOM    898  CB  THR A  55      16.615  13.354  11.372  1.00  1.30           C  
ATOM    899  OG1 THR A  55      15.303  12.827  11.559  1.00  1.30           O  
ATOM    900  CG2 THR A  55      16.868  14.435  12.412  1.00  1.30           C  
ATOM    901  H   THR A  55      17.023  12.015   8.968  1.00  1.30           H  
ATOM    902  HA  THR A  55      15.949  14.675   9.852  1.00  1.30           H  
ATOM    903  HB  THR A  55      17.343  12.552  11.490  1.00  1.30           H  
ATOM    904  HG1 THR A  55      15.289  12.300  12.363  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      16.779  14.006  13.408  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      17.872  14.847  12.287  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      16.136  15.234  12.295  1.00  1.30           H  
ATOM    908  N   GLU A  56      17.947  15.975   9.759  1.00  1.37           N  
ATOM    909  CA  GLU A  56      19.078  16.880   9.636  1.00  1.37           C  
ATOM    910  C   GLU A  56      19.131  17.789  10.851  1.00  1.37           C  
ATOM    911  O   GLU A  56      19.511  17.347  11.934  1.00  1.37           O  
ATOM    912  OXT GLU A  56      18.448  18.809  10.824  1.00  1.37           O  
ATOM    913  CB  GLU A  56      18.982  17.717   8.346  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.127  18.734   8.191  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.128  19.518   6.896  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.351  19.218   6.024  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.903  20.435   6.794  1.00  1.37           O  
ATOM    918  H   GLU A  56      17.021  16.380   9.818  1.00  1.37           H  
ATOM    919  HA  GLU A  56      19.999  16.298   9.606  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      18.997  17.056   7.477  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      18.036  18.260   8.328  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      20.076  19.439   9.019  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.072  18.197   8.273  1.00  1.37           H  
TER     924
ENDMDL

REMARK ID 698253 MODEL 4 GB98 IgG
PFRMAT TS
TARGET GB98 IgG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.919  -0.177  -0.425  1.00  1.38           N  
ATOM      2  CA  THR A   1       3.359   0.028  -0.478  1.00  1.38           C  
ATOM      3  C   THR A   1       3.741   1.500  -0.635  1.00  1.38           C  
ATOM      4  O   THR A   1       4.868   1.901  -0.294  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.992  -0.805  -1.608  1.00  1.38           C  
ATOM      6  OG1 THR A   1       3.432  -0.420  -2.866  1.00  1.38           O  
ATOM      7  CG2 THR A   1       3.764  -2.291  -1.378  1.00  1.38           C  
ATOM      8 1H   THR A   1       1.724  -1.004   0.121  1.00  1.38           H  
ATOM      9 2H   THR A   1       1.479   0.622   0.012  1.00  1.38           H  
ATOM     10 3H   THR A   1       1.560  -0.300  -1.361  1.00  1.38           H  
ATOM     11  HA  THR A   1       3.773  -0.315   0.469  1.00  1.38           H  
ATOM     12  HB  THR A   1       5.058  -0.603  -1.634  1.00  1.38           H  
ATOM     13  HG1 THR A   1       4.092  -0.593  -3.584  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.230  -2.855  -2.186  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.204  -2.586  -0.428  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       2.696  -2.495  -1.361  1.00  1.38           H  
ATOM     17  N   THR A   2       2.814   2.308  -1.161  1.00  1.25           N  
ATOM     18  CA  THR A   2       3.078   3.737  -1.290  1.00  1.25           C  
ATOM     19  C   THR A   2       2.794   4.423   0.026  1.00  1.25           C  
ATOM     20  O   THR A   2       1.746   4.190   0.629  1.00  1.25           O  
ATOM     21  CB  THR A   2       2.224   4.395  -2.395  1.00  1.25           C  
ATOM     22  OG1 THR A   2       2.501   3.771  -3.660  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.567   5.900  -2.494  1.00  1.25           C  
ATOM     24  H   THR A   2       1.926   1.959  -1.479  1.00  1.25           H  
ATOM     25  HA  THR A   2       4.113   3.901  -1.519  1.00  1.25           H  
ATOM     26  HB  THR A   2       1.168   4.277  -2.162  1.00  1.25           H  
ATOM     27  HG1 THR A   2       3.410   3.944  -3.915  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.969   6.359  -3.278  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.353   6.396  -1.549  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       3.627   6.019  -2.729  1.00  1.25           H  
ATOM     31  N   TYR A   3       3.728   5.255   0.462  1.00  1.14           N  
ATOM     32  CA  TYR A   3       3.541   6.019   1.674  1.00  1.14           C  
ATOM     33  C   TYR A   3       3.586   7.494   1.386  1.00  1.14           C  
ATOM     34  O   TYR A   3       4.375   7.985   0.567  1.00  1.14           O  
ATOM     35  CB  TYR A   3       4.589   5.678   2.723  1.00  1.14           C  
ATOM     36  CG  TYR A   3       4.471   4.307   3.237  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       5.058   3.279   2.567  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       3.755   4.071   4.389  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       4.927   2.008   3.027  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       3.624   2.800   4.854  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       4.205   1.758   4.173  1.00  1.14           C  
ATOM     42  OH  TYR A   3       4.054   0.460   4.630  1.00  1.14           O  
ATOM     43  H   TYR A   3       4.581   5.369  -0.079  1.00  1.14           H  
ATOM     44  HA  TYR A   3       2.556   5.794   2.080  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       5.586   5.812   2.310  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       4.471   6.351   3.558  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       5.618   3.476   1.654  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       3.281   4.901   4.918  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       5.379   1.208   2.484  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       3.055   2.613   5.752  1.00  1.14           H  
ATOM     51  HH  TYR A   3       4.622  -0.146   4.106  1.00  1.14           H  
ATOM     52  N   LYS A   4       2.752   8.216   2.100  1.00  1.08           N  
ATOM     53  CA  LYS A   4       2.717   9.651   1.950  1.00  1.08           C  
ATOM     54  C   LYS A   4       3.298  10.331   3.161  1.00  1.08           C  
ATOM     55  O   LYS A   4       3.306   9.771   4.262  1.00  1.08           O  
ATOM     56  CB  LYS A   4       1.291  10.131   1.706  1.00  1.08           C  
ATOM     57  CG  LYS A   4       0.670   9.656   0.411  1.00  1.08           C  
ATOM     58  CD  LYS A   4      -0.729  10.186   0.242  1.00  1.08           C  
ATOM     59  CE  LYS A   4      -1.333   9.713  -1.071  1.00  1.08           C  
ATOM     60  NZ  LYS A   4      -2.720  10.221  -1.260  1.00  1.08           N  
ATOM     61  H   LYS A   4       2.120   7.739   2.752  1.00  1.08           H  
ATOM     62  HA  LYS A   4       3.328   9.929   1.094  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       0.656   9.776   2.509  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       1.263  11.221   1.721  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       1.248  10.007  -0.415  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       0.648   8.568   0.388  1.00  1.08           H  
ATOM     67 1HD  LYS A   4      -1.349   9.837   1.076  1.00  1.08           H  
ATOM     68 2HD  LYS A   4      -0.709  11.275   0.255  1.00  1.08           H  
ATOM     69 1HE  LYS A   4      -0.711  10.063  -1.895  1.00  1.08           H  
ATOM     70 2HE  LYS A   4      -1.351   8.624  -1.080  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4      -3.087   9.885  -2.140  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      -3.304   9.891  -0.504  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      -2.712  11.230  -1.263  1.00  1.08           H  
ATOM     74  N   LEU A   5       3.771  11.544   2.949  1.00  1.09           N  
ATOM     75  CA  LEU A   5       4.267  12.373   4.022  1.00  1.09           C  
ATOM     76  C   LEU A   5       3.686  13.759   3.941  1.00  1.09           C  
ATOM     77  O   LEU A   5       3.789  14.425   2.917  1.00  1.09           O  
ATOM     78  CB  LEU A   5       5.787  12.481   3.977  1.00  1.09           C  
ATOM     79  CG  LEU A   5       6.417  13.455   5.009  1.00  1.09           C  
ATOM     80  CD1 LEU A   5       6.128  12.951   6.414  1.00  1.09           C  
ATOM     81  CD2 LEU A   5       7.928  13.573   4.747  1.00  1.09           C  
ATOM     82  H   LEU A   5       3.767  11.919   2.013  1.00  1.09           H  
ATOM     83  HA  LEU A   5       3.982  11.929   4.965  1.00  1.09           H  
ATOM     84 1HB  LEU A   5       6.185  11.508   4.166  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       6.092  12.793   2.977  1.00  1.09           H  
ATOM     86  HG  LEU A   5       5.966  14.439   4.910  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5       6.565  13.630   7.128  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5       5.060  12.906   6.573  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5       6.535  11.976   6.546  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5       8.374  14.236   5.449  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5       8.388  12.637   4.841  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5       8.091  13.953   3.745  1.00  1.09           H  
ATOM     93  N   ILE A   6       3.072  14.189   5.022  1.00  1.21           N  
ATOM     94  CA  ILE A   6       2.562  15.535   5.077  1.00  1.21           C  
ATOM     95  C   ILE A   6       3.396  16.328   6.060  1.00  1.21           C  
ATOM     96  O   ILE A   6       3.384  16.045   7.251  1.00  1.21           O  
ATOM     97  CB  ILE A   6       1.097  15.557   5.514  1.00  1.21           C  
ATOM     98  CG1 ILE A   6       0.241  14.767   4.534  1.00  1.21           C  
ATOM     99  CG2 ILE A   6       0.636  16.997   5.634  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      -1.171  14.568   5.013  1.00  1.21           C  
ATOM    101  H   ILE A   6       2.975  13.561   5.816  1.00  1.21           H  
ATOM    102  HA  ILE A   6       2.647  15.990   4.096  1.00  1.21           H  
ATOM    103  HB  ILE A   6       1.005  15.071   6.472  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6       0.220  15.291   3.578  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6       0.691  13.784   4.380  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      -0.400  17.029   5.962  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6       1.259  17.508   6.361  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6       0.727  17.486   4.665  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      -1.729  13.996   4.272  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      -1.162  14.026   5.959  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      -1.647  15.537   5.156  1.00  1.21           H  
ATOM    112  N   LEU A   7       4.122  17.321   5.567  1.00  1.45           N  
ATOM    113  CA  LEU A   7       4.983  18.112   6.456  1.00  1.45           C  
ATOM    114  C   LEU A   7       4.326  19.350   7.025  1.00  1.45           C  
ATOM    115  O   LEU A   7       4.912  20.044   7.851  1.00  1.45           O  
ATOM    116  CB  LEU A   7       6.285  18.538   5.756  1.00  1.45           C  
ATOM    117  CG  LEU A   7       7.275  17.433   5.414  1.00  1.45           C  
ATOM    118  CD1 LEU A   7       8.439  17.999   4.613  1.00  1.45           C  
ATOM    119  CD2 LEU A   7       7.777  16.852   6.730  1.00  1.45           C  
ATOM    120  H   LEU A   7       4.063  17.508   4.562  1.00  1.45           H  
ATOM    121  HA  LEU A   7       5.258  17.478   7.292  1.00  1.45           H  
ATOM    122 1HB  LEU A   7       6.034  19.040   4.825  1.00  1.45           H  
ATOM    123 2HB  LEU A   7       6.794  19.253   6.397  1.00  1.45           H  
ATOM    124  HG  LEU A   7       6.794  16.663   4.812  1.00  1.45           H  
ATOM    125 1HD1 LEU A   7       9.142  17.199   4.390  1.00  1.45           H  
ATOM    126 2HD1 LEU A   7       8.057  18.417   3.682  1.00  1.45           H  
ATOM    127 3HD1 LEU A   7       8.943  18.773   5.179  1.00  1.45           H  
ATOM    128 1HD2 LEU A   7       8.494  16.078   6.551  1.00  1.45           H  
ATOM    129 2HD2 LEU A   7       8.246  17.633   7.321  1.00  1.45           H  
ATOM    130 3HD2 LEU A   7       6.932  16.448   7.267  1.00  1.45           H  
ATOM    131  N   ASN A   8       3.166  19.704   6.489  1.00  1.81           N  
ATOM    132  CA  ASN A   8       2.479  20.932   6.894  1.00  1.81           C  
ATOM    133  C   ASN A   8       3.440  22.126   6.863  1.00  1.81           C  
ATOM    134  O   ASN A   8       3.376  23.018   7.713  1.00  1.81           O  
ATOM    135  CB  ASN A   8       1.763  20.751   8.232  1.00  1.81           C  
ATOM    136  CG  ASN A   8       0.538  19.831   8.087  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      -0.110  19.904   7.034  1.00  1.81           O  
ATOM    138  ND2 ASN A   8       0.182  19.017   9.063  1.00  1.81           N  
ATOM    139  H   ASN A   8       2.743  19.089   5.814  1.00  1.81           H  
ATOM    140  HA  ASN A   8       1.708  21.149   6.159  1.00  1.81           H  
ATOM    141 1HB  ASN A   8       2.448  20.315   8.964  1.00  1.81           H  
ATOM    142 2HB  ASN A   8       1.444  21.719   8.615  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      -0.627  18.443   8.939  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8       0.674  18.955   9.945  1.00  1.81           H  
ATOM    145  N   LEU A   9       4.302  22.148   5.848  1.00  2.29           N  
ATOM    146  CA  LEU A   9       5.299  23.181   5.653  1.00  2.29           C  
ATOM    147  C   LEU A   9       4.940  23.958   4.400  1.00  2.29           C  
ATOM    148  O   LEU A   9       4.765  23.375   3.323  1.00  2.29           O  
ATOM    149  CB  LEU A   9       6.705  22.567   5.509  1.00  2.29           C  
ATOM    150  CG  LEU A   9       7.858  23.580   5.359  1.00  2.29           C  
ATOM    151  CD1 LEU A   9       8.020  24.307   6.674  1.00  2.29           C  
ATOM    152  CD2 LEU A   9       9.136  22.889   4.916  1.00  2.29           C  
ATOM    153  H   LEU A   9       4.272  21.380   5.200  1.00  2.29           H  
ATOM    154  HA  LEU A   9       5.285  23.858   6.507  1.00  2.29           H  
ATOM    155 1HB  LEU A   9       6.908  21.965   6.399  1.00  2.29           H  
ATOM    156 2HB  LEU A   9       6.717  21.906   4.644  1.00  2.29           H  
ATOM    157  HG  LEU A   9       7.601  24.304   4.633  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9       8.812  25.051   6.584  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9       7.085  24.802   6.936  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9       8.280  23.596   7.461  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9       9.931  23.628   4.816  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9       9.432  22.150   5.626  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9       8.976  22.426   3.975  1.00  2.29           H  
ATOM    164  N   LYS A  10       4.927  25.275   4.474  1.00  2.83           N  
ATOM    165  CA  LYS A  10       4.558  26.068   3.302  1.00  2.83           C  
ATOM    166  C   LYS A  10       5.443  25.789   2.083  1.00  2.83           C  
ATOM    167  O   LYS A  10       5.014  25.955   0.944  1.00  2.83           O  
ATOM    168  CB  LYS A  10       4.609  27.552   3.641  1.00  2.83           C  
ATOM    169  CG  LYS A  10       3.511  28.019   4.593  1.00  2.83           C  
ATOM    170  CD  LYS A  10       3.630  29.513   4.896  1.00  2.83           C  
ATOM    171  CE  LYS A  10       2.526  29.985   5.840  1.00  2.83           C  
ATOM    172  NZ  LYS A  10       2.653  31.436   6.164  1.00  2.83           N  
ATOM    173  H   LYS A  10       5.113  25.733   5.358  1.00  2.83           H  
ATOM    174  HA  LYS A  10       3.532  25.809   3.029  1.00  2.83           H  
ATOM    175 1HB  LYS A  10       5.572  27.786   4.095  1.00  2.83           H  
ATOM    176 2HB  LYS A  10       4.530  28.134   2.723  1.00  2.83           H  
ATOM    177 1HG  LYS A  10       2.538  27.824   4.142  1.00  2.83           H  
ATOM    178 2HG  LYS A  10       3.578  27.456   5.524  1.00  2.83           H  
ATOM    179 1HD  LYS A  10       4.597  29.715   5.359  1.00  2.83           H  
ATOM    180 2HD  LYS A  10       3.567  30.081   3.967  1.00  2.83           H  
ATOM    181 1HE  LYS A  10       1.558  29.811   5.372  1.00  2.83           H  
ATOM    182 2HE  LYS A  10       2.579  29.412   6.766  1.00  2.83           H  
ATOM    183 1HZ  LYS A  10       1.907  31.709   6.789  1.00  2.83           H  
ATOM    184 2HZ  LYS A  10       3.544  31.606   6.609  1.00  2.83           H  
ATOM    185 3HZ  LYS A  10       2.593  31.978   5.313  1.00  2.83           H  
ATOM    186  N   GLN A  11       6.683  25.382   2.331  1.00  3.30           N  
ATOM    187  CA  GLN A  11       7.631  25.092   1.271  1.00  3.30           C  
ATOM    188  C   GLN A  11       7.702  23.608   0.855  1.00  3.30           C  
ATOM    189  O   GLN A  11       8.394  23.293  -0.112  1.00  3.30           O  
ATOM    190  CB  GLN A  11       9.025  25.544   1.709  1.00  3.30           C  
ATOM    191  CG  GLN A  11       9.144  27.039   2.009  1.00  3.30           C  
ATOM    192  CD  GLN A  11       8.853  27.922   0.797  1.00  3.30           C  
ATOM    193  OE1 GLN A  11       9.481  27.775  -0.257  1.00  3.30           O  
ATOM    194  NE2 GLN A  11       7.907  28.847   0.944  1.00  3.30           N  
ATOM    195  H   GLN A  11       6.966  25.275   3.287  1.00  3.30           H  
ATOM    196  HA  GLN A  11       7.339  25.666   0.394  1.00  3.30           H  
ATOM    197 1HB  GLN A  11       9.313  24.998   2.605  1.00  3.30           H  
ATOM    198 2HB  GLN A  11       9.746  25.294   0.932  1.00  3.30           H  
ATOM    199 1HG  GLN A  11       8.433  27.294   2.794  1.00  3.30           H  
ATOM    200 2HG  GLN A  11      10.161  27.248   2.346  1.00  3.30           H  
ATOM    201 1HE2 GLN A  11       7.679  29.454   0.181  1.00  3.30           H  
ATOM    202 2HE2 GLN A  11       7.425  28.937   1.814  1.00  3.30           H  
ATOM    203  N   ALA A  12       7.086  22.679   1.607  1.00  3.55           N  
ATOM    204  CA  ALA A  12       7.201  21.257   1.231  1.00  3.55           C  
ATOM    205  C   ALA A  12       6.061  20.360   1.729  1.00  3.55           C  
ATOM    206  O   ALA A  12       6.205  19.136   1.736  1.00  3.55           O  
ATOM    207  CB  ALA A  12       8.506  20.675   1.731  1.00  3.55           C  
ATOM    208  H   ALA A  12       6.490  22.962   2.380  1.00  3.55           H  
ATOM    209  HA  ALA A  12       7.204  21.213   0.140  1.00  3.55           H  
ATOM    210 1HB  ALA A  12       8.587  19.650   1.382  1.00  3.55           H  
ATOM    211 2HB  ALA A  12       9.338  21.259   1.339  1.00  3.55           H  
ATOM    212 3HB  ALA A  12       8.522  20.683   2.804  1.00  3.55           H  
ATOM    213  N   LYS A  13       4.927  20.930   2.123  1.00  3.51           N  
ATOM    214  CA  LYS A  13       3.840  20.139   2.701  1.00  3.51           C  
ATOM    215  C   LYS A  13       3.472  18.838   2.009  1.00  3.51           C  
ATOM    216  O   LYS A  13       3.335  17.822   2.684  1.00  3.51           O  
ATOM    217  CB  LYS A  13       2.558  20.972   2.756  1.00  3.51           C  
ATOM    218  CG  LYS A  13       1.334  20.212   3.269  1.00  3.51           C  
ATOM    219  CD  LYS A  13       0.108  21.100   3.321  1.00  3.51           C  
ATOM    220  CE  LYS A  13      -1.129  20.302   3.711  1.00  3.51           C  
ATOM    221  NZ  LYS A  13      -2.342  21.158   3.773  1.00  3.51           N  
ATOM    222  H   LYS A  13       4.834  21.939   2.114  1.00  3.51           H  
ATOM    223  HA  LYS A  13       4.131  19.889   3.717  1.00  3.51           H  
ATOM    224 1HB  LYS A  13       2.706  21.834   3.402  1.00  3.51           H  
ATOM    225 2HB  LYS A  13       2.325  21.349   1.760  1.00  3.51           H  
ATOM    226 1HG  LYS A  13       1.121  19.380   2.596  1.00  3.51           H  
ATOM    227 2HG  LYS A  13       1.521  19.811   4.246  1.00  3.51           H  
ATOM    228 1HD  LYS A  13       0.266  21.897   4.050  1.00  3.51           H  
ATOM    229 2HD  LYS A  13      -0.055  21.551   2.340  1.00  3.51           H  
ATOM    230 1HE  LYS A  13      -1.287  19.515   2.974  1.00  3.51           H  
ATOM    231 2HE  LYS A  13      -0.968  19.846   4.679  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13      -3.139  20.595   4.032  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13      -2.207  21.886   4.460  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13      -2.502  21.573   2.866  1.00  3.51           H  
ATOM    235  N   GLU A  14       3.336  18.869   0.682  1.00  3.21           N  
ATOM    236  CA  GLU A  14       2.867  17.718  -0.100  1.00  3.21           C  
ATOM    237  C   GLU A  14       3.961  16.868  -0.769  1.00  3.21           C  
ATOM    238  O   GLU A  14       3.660  16.065  -1.655  1.00  3.21           O  
ATOM    239  CB  GLU A  14       1.883  18.202  -1.170  1.00  3.21           C  
ATOM    240  CG  GLU A  14       0.603  18.839  -0.608  1.00  3.21           C  
ATOM    241  CD  GLU A  14      -0.371  19.293  -1.685  1.00  3.21           C  
ATOM    242  OE1 GLU A  14      -0.057  19.157  -2.844  1.00  3.21           O  
ATOM    243  OE2 GLU A  14      -1.429  19.767  -1.339  1.00  3.21           O  
ATOM    244  H   GLU A  14       3.526  19.737   0.203  1.00  3.21           H  
ATOM    245  HA  GLU A  14       2.325  17.061   0.581  1.00  3.21           H  
ATOM    246 1HB  GLU A  14       2.374  18.937  -1.806  1.00  3.21           H  
ATOM    247 2HB  GLU A  14       1.592  17.362  -1.801  1.00  3.21           H  
ATOM    248 1HG  GLU A  14       0.104  18.117   0.038  1.00  3.21           H  
ATOM    249 2HG  GLU A  14       0.880  19.696   0.003  1.00  3.21           H  
ATOM    250  N   GLU A  15       5.221  17.098  -0.414  1.00  2.79           N  
ATOM    251  CA  GLU A  15       6.341  16.378  -1.025  1.00  2.79           C  
ATOM    252  C   GLU A  15       6.670  15.029  -0.373  1.00  2.79           C  
ATOM    253  O   GLU A  15       6.193  14.704   0.705  1.00  2.79           O  
ATOM    254  CB  GLU A  15       7.593  17.255  -1.063  1.00  2.79           C  
ATOM    255  CG  GLU A  15       7.474  18.472  -1.970  1.00  2.79           C  
ATOM    256  CD  GLU A  15       8.750  19.271  -2.057  1.00  2.79           C  
ATOM    257  OE1 GLU A  15       9.620  19.068  -1.226  1.00  2.79           O  
ATOM    258  OE2 GLU A  15       8.879  20.050  -2.968  1.00  2.79           O  
ATOM    259  H   GLU A  15       5.416  17.773   0.328  1.00  2.79           H  
ATOM    260  HA  GLU A  15       6.068  16.172  -2.060  1.00  2.79           H  
ATOM    261 1HB  GLU A  15       7.805  17.613  -0.055  1.00  2.79           H  
ATOM    262 2HB  GLU A  15       8.450  16.669  -1.389  1.00  2.79           H  
ATOM    263 1HG  GLU A  15       7.197  18.139  -2.968  1.00  2.79           H  
ATOM    264 2HG  GLU A  15       6.672  19.108  -1.592  1.00  2.79           H  
ATOM    265  N   ALA A  16       7.536  14.264  -1.056  1.00  2.39           N  
ATOM    266  CA  ALA A  16       8.056  12.953  -0.625  1.00  2.39           C  
ATOM    267  C   ALA A  16       7.049  11.802  -0.590  1.00  2.39           C  
ATOM    268  O   ALA A  16       7.060  10.997   0.334  1.00  2.39           O  
ATOM    269  CB  ALA A  16       8.675  13.064   0.758  1.00  2.39           C  
ATOM    270  H   ALA A  16       7.861  14.624  -1.939  1.00  2.39           H  
ATOM    271  HA  ALA A  16       8.840  12.678  -1.334  1.00  2.39           H  
ATOM    272 1HB  ALA A  16       9.116  12.107   1.025  1.00  2.39           H  
ATOM    273 2HB  ALA A  16       9.443  13.833   0.749  1.00  2.39           H  
ATOM    274 3HB  ALA A  16       7.932  13.315   1.492  1.00  2.39           H  
ATOM    275  N   ILE A  17       6.217  11.688  -1.617  1.00  2.07           N  
ATOM    276  CA  ILE A  17       5.331  10.528  -1.703  1.00  2.07           C  
ATOM    277  C   ILE A  17       6.084   9.439  -2.460  1.00  2.07           C  
ATOM    278  O   ILE A  17       6.498   9.648  -3.604  1.00  2.07           O  
ATOM    279  CB  ILE A  17       4.009  10.885  -2.383  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       3.314  11.978  -1.525  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       3.161   9.619  -2.537  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       2.108  12.592  -2.153  1.00  2.07           C  
ATOM    283  H   ILE A  17       6.213  12.389  -2.342  1.00  2.07           H  
ATOM    284  HA  ILE A  17       5.115  10.161  -0.701  1.00  2.07           H  
ATOM    285  HB  ILE A  17       4.198  11.317  -3.365  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       3.029  11.551  -0.580  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       4.034  12.782  -1.333  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       2.212   9.861  -3.010  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       3.700   8.898  -3.150  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       2.985   9.182  -1.560  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       1.700  13.351  -1.481  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       2.389  13.060  -3.097  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       1.359  11.827  -2.336  1.00  2.07           H  
ATOM    294  N   LYS A  18       6.356   8.324  -1.775  1.00  1.83           N  
ATOM    295  CA  LYS A  18       7.237   7.280  -2.310  1.00  1.83           C  
ATOM    296  C   LYS A  18       6.786   5.842  -2.075  1.00  1.83           C  
ATOM    297  O   LYS A  18       6.105   5.546  -1.091  1.00  1.83           O  
ATOM    298  CB  LYS A  18       8.641   7.441  -1.718  1.00  1.83           C  
ATOM    299  CG  LYS A  18       9.356   8.745  -2.053  1.00  1.83           C  
ATOM    300  CD  LYS A  18       9.757   8.802  -3.520  1.00  1.83           C  
ATOM    301  CE  LYS A  18      10.503  10.087  -3.840  1.00  1.83           C  
ATOM    302  NZ  LYS A  18      10.823  10.194  -5.292  1.00  1.83           N  
ATOM    303  H   LYS A  18       5.923   8.207  -0.857  1.00  1.83           H  
ATOM    304  HA  LYS A  18       7.301   7.423  -3.389  1.00  1.83           H  
ATOM    305 1HB  LYS A  18       8.570   7.396  -0.637  1.00  1.83           H  
ATOM    306 2HB  LYS A  18       9.270   6.611  -2.041  1.00  1.83           H  
ATOM    307 1HG  LYS A  18       8.755   9.606  -1.792  1.00  1.83           H  
ATOM    308 2HG  LYS A  18      10.258   8.785  -1.474  1.00  1.83           H  
ATOM    309 1HD  LYS A  18      10.396   7.951  -3.753  1.00  1.83           H  
ATOM    310 2HD  LYS A  18       8.867   8.747  -4.146  1.00  1.83           H  
ATOM    311 1HE  LYS A  18       9.884  10.936  -3.548  1.00  1.83           H  
ATOM    312 2HE  LYS A  18      11.430  10.113  -3.268  1.00  1.83           H  
ATOM    313 1HZ  LYS A  18      11.315  11.058  -5.467  1.00  1.83           H  
ATOM    314 2HZ  LYS A  18      11.403   9.415  -5.567  1.00  1.83           H  
ATOM    315 3HZ  LYS A  18       9.964  10.180  -5.825  1.00  1.83           H  
ATOM    316  N   GLU A  19       7.202   4.924  -2.955  1.00  1.66           N  
ATOM    317  CA  GLU A  19       6.928   3.510  -2.702  1.00  1.66           C  
ATOM    318  C   GLU A  19       8.058   2.931  -1.863  1.00  1.66           C  
ATOM    319  O   GLU A  19       9.195   2.819  -2.327  1.00  1.66           O  
ATOM    320  CB  GLU A  19       6.732   2.723  -3.990  1.00  1.66           C  
ATOM    321  CG  GLU A  19       6.320   1.281  -3.733  1.00  1.66           C  
ATOM    322  CD  GLU A  19       6.049   0.476  -4.975  1.00  1.66           C  
ATOM    323  OE1 GLU A  19       6.414   0.904  -6.043  1.00  1.66           O  
ATOM    324  OE2 GLU A  19       5.401  -0.548  -4.853  1.00  1.66           O  
ATOM    325  H   GLU A  19       7.734   5.201  -3.770  1.00  1.66           H  
ATOM    326  HA  GLU A  19       6.031   3.414  -2.118  1.00  1.66           H  
ATOM    327 1HB  GLU A  19       5.957   3.195  -4.593  1.00  1.66           H  
ATOM    328 2HB  GLU A  19       7.655   2.721  -4.568  1.00  1.66           H  
ATOM    329 1HG  GLU A  19       7.094   0.785  -3.146  1.00  1.66           H  
ATOM    330 2HG  GLU A  19       5.422   1.314  -3.132  1.00  1.66           H  
ATOM    331  N   LEU A  20       7.752   2.661  -0.597  1.00  1.56           N  
ATOM    332  CA  LEU A  20       8.767   2.254   0.367  1.00  1.56           C  
ATOM    333  C   LEU A  20       8.514   0.850   0.919  1.00  1.56           C  
ATOM    334  O   LEU A  20       9.387   0.250   1.550  1.00  1.56           O  
ATOM    335  CB  LEU A  20       8.810   3.307   1.478  1.00  1.56           C  
ATOM    336  CG  LEU A  20       9.082   4.770   0.943  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       8.959   5.763   2.022  1.00  1.56           C  
ATOM    338  CD2 LEU A  20      10.476   4.863   0.351  1.00  1.56           C  
ATOM    339  H   LEU A  20       6.776   2.739  -0.317  1.00  1.56           H  
ATOM    340  HA  LEU A  20       9.732   2.246  -0.135  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       7.872   3.305   2.006  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       9.603   3.049   2.182  1.00  1.56           H  
ATOM    343  HG  LEU A  20       8.339   5.005   0.198  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       9.123   6.757   1.619  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       7.971   5.715   2.463  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       9.705   5.548   2.743  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20      10.648   5.872  -0.023  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20      11.213   4.634   1.121  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20      10.574   4.153  -0.469  1.00  1.56           H  
ATOM    350  N   VAL A  21       7.296   0.337   0.702  1.00  1.49           N  
ATOM    351  CA  VAL A  21       6.826  -0.984   1.161  1.00  1.49           C  
ATOM    352  C   VAL A  21       6.694  -1.097   2.689  1.00  1.49           C  
ATOM    353  O   VAL A  21       5.593  -1.271   3.220  1.00  1.49           O  
ATOM    354  CB  VAL A  21       7.742  -2.116   0.626  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       7.311  -3.460   1.204  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       7.692  -2.126  -0.900  1.00  1.49           C  
ATOM    357  H   VAL A  21       6.622   0.905   0.196  1.00  1.49           H  
ATOM    358  HA  VAL A  21       5.848  -1.150   0.736  1.00  1.49           H  
ATOM    359  HB  VAL A  21       8.760  -1.953   0.949  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       7.969  -4.241   0.827  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       7.368  -3.441   2.288  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       6.288  -3.671   0.903  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       8.342  -2.913  -1.277  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       6.682  -2.312  -1.230  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       8.026  -1.164  -1.290  1.00  1.49           H  
ATOM    366  N   ASP A  22       7.815  -1.001   3.387  1.00  1.43           N  
ATOM    367  CA  ASP A  22       7.875  -1.096   4.841  1.00  1.43           C  
ATOM    368  C   ASP A  22       7.616   0.218   5.577  1.00  1.43           C  
ATOM    369  O   ASP A  22       8.362   1.186   5.421  1.00  1.43           O  
ATOM    370  CB  ASP A  22       9.223  -1.675   5.261  1.00  1.43           C  
ATOM    371  CG  ASP A  22       9.393  -1.810   6.760  1.00  1.43           C  
ATOM    372  OD1 ASP A  22       8.681  -2.558   7.378  1.00  1.43           O  
ATOM    373  OD2 ASP A  22      10.250  -1.111   7.290  1.00  1.43           O  
ATOM    374  H   ASP A  22       8.666  -0.827   2.856  1.00  1.43           H  
ATOM    375  HA  ASP A  22       7.103  -1.801   5.153  1.00  1.43           H  
ATOM    376 1HB  ASP A  22       9.341  -2.663   4.815  1.00  1.43           H  
ATOM    377 2HB  ASP A  22      10.021  -1.052   4.862  1.00  1.43           H  
ATOM    378  N   ALA A  23       6.574   0.239   6.414  1.00  1.36           N  
ATOM    379  CA  ALA A  23       6.219   1.439   7.178  1.00  1.36           C  
ATOM    380  C   ALA A  23       7.359   1.868   8.098  1.00  1.36           C  
ATOM    381  O   ALA A  23       7.557   3.056   8.328  1.00  1.36           O  
ATOM    382  CB  ALA A  23       4.957   1.222   7.993  1.00  1.36           C  
ATOM    383  H   ALA A  23       6.007  -0.593   6.508  1.00  1.36           H  
ATOM    384  HA  ALA A  23       6.037   2.243   6.467  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       4.704   2.141   8.521  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       4.135   0.950   7.333  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       5.120   0.425   8.713  1.00  1.36           H  
ATOM    388  N   GLY A  24       8.110   0.902   8.635  1.00  1.29           N  
ATOM    389  CA  GLY A  24       9.230   1.209   9.523  1.00  1.29           C  
ATOM    390  C   GLY A  24      10.227   2.083   8.776  1.00  1.29           C  
ATOM    391  O   GLY A  24      10.583   3.184   9.225  1.00  1.29           O  
ATOM    392  H   GLY A  24       7.926  -0.068   8.404  1.00  1.29           H  
ATOM    393 1HA  GLY A  24       8.871   1.719  10.417  1.00  1.29           H  
ATOM    394 2HA  GLY A  24       9.711   0.280   9.831  1.00  1.29           H  
ATOM    395  N   THR A  25      10.642   1.594   7.614  1.00  1.23           N  
ATOM    396  CA  THR A  25      11.559   2.287   6.738  1.00  1.23           C  
ATOM    397  C   THR A  25      10.991   3.636   6.354  1.00  1.23           C  
ATOM    398  O   THR A  25      11.713   4.635   6.359  1.00  1.23           O  
ATOM    399  CB  THR A  25      11.801   1.477   5.463  1.00  1.23           C  
ATOM    400  OG1 THR A  25      12.364   0.204   5.821  1.00  1.23           O  
ATOM    401  CG2 THR A  25      12.727   2.236   4.519  1.00  1.23           C  
ATOM    402  H   THR A  25      10.325   0.660   7.345  1.00  1.23           H  
ATOM    403  HA  THR A  25      12.503   2.439   7.262  1.00  1.23           H  
ATOM    404  HB  THR A  25      10.852   1.307   4.961  1.00  1.23           H  
ATOM    405  HG1 THR A  25      11.681  -0.301   6.353  1.00  1.23           H  
ATOM    406 1HG2 THR A  25      12.881   1.647   3.616  1.00  1.23           H  
ATOM    407 2HG2 THR A  25      12.269   3.193   4.256  1.00  1.23           H  
ATOM    408 3HG2 THR A  25      13.684   2.412   5.008  1.00  1.23           H  
ATOM    409  N   ALA A  26       9.698   3.673   6.013  1.00  1.19           N  
ATOM    410  CA  ALA A  26       9.063   4.917   5.630  1.00  1.19           C  
ATOM    411  C   ALA A  26       9.137   5.949   6.731  1.00  1.19           C  
ATOM    412  O   ALA A  26       9.460   7.103   6.471  1.00  1.19           O  
ATOM    413  CB  ALA A  26       7.614   4.678   5.257  1.00  1.19           C  
ATOM    414  H   ALA A  26       9.156   2.808   6.005  1.00  1.19           H  
ATOM    415  HA  ALA A  26       9.607   5.311   4.792  1.00  1.19           H  
ATOM    416 1HB  ALA A  26       7.159   5.608   4.947  1.00  1.19           H  
ATOM    417 2HB  ALA A  26       7.560   3.954   4.447  1.00  1.19           H  
ATOM    418 3HB  ALA A  26       7.092   4.294   6.116  1.00  1.19           H  
ATOM    419  N   GLU A  27       8.937   5.536   7.980  1.00  1.18           N  
ATOM    420  CA  GLU A  27       9.020   6.508   9.052  1.00  1.18           C  
ATOM    421  C   GLU A  27      10.427   7.087   9.103  1.00  1.18           C  
ATOM    422  O   GLU A  27      10.604   8.307   9.182  1.00  1.18           O  
ATOM    423  CB  GLU A  27       8.677   5.882  10.405  1.00  1.18           C  
ATOM    424  CG  GLU A  27       8.639   6.898  11.537  1.00  1.18           C  
ATOM    425  CD  GLU A  27       8.205   6.345  12.888  1.00  1.18           C  
ATOM    426  OE1 GLU A  27       7.391   5.458  12.932  1.00  1.18           O  
ATOM    427  OE2 GLU A  27       8.711   6.840  13.887  1.00  1.18           O  
ATOM    428  H   GLU A  27       8.676   4.570   8.174  1.00  1.18           H  
ATOM    429  HA  GLU A  27       8.318   7.314   8.846  1.00  1.18           H  
ATOM    430 1HB  GLU A  27       7.765   5.322  10.352  1.00  1.18           H  
ATOM    431 2HB  GLU A  27       9.456   5.165  10.658  1.00  1.18           H  
ATOM    432 1HG  GLU A  27       9.646   7.294  11.632  1.00  1.18           H  
ATOM    433 2HG  GLU A  27       7.982   7.720  11.252  1.00  1.18           H  
ATOM    434  N   LYS A  28      11.443   6.221   9.031  1.00  1.20           N  
ATOM    435  CA  LYS A  28      12.826   6.689   9.081  1.00  1.20           C  
ATOM    436  C   LYS A  28      13.136   7.646   7.938  1.00  1.20           C  
ATOM    437  O   LYS A  28      13.681   8.730   8.149  1.00  1.20           O  
ATOM    438  CB  LYS A  28      13.805   5.523   9.037  1.00  1.20           C  
ATOM    439  CG  LYS A  28      15.279   5.950   9.096  1.00  1.20           C  
ATOM    440  CD  LYS A  28      16.217   4.745   9.098  1.00  1.20           C  
ATOM    441  CE  LYS A  28      17.679   5.180   9.106  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      18.605   4.009   9.126  1.00  1.20           N  
ATOM    443  H   LYS A  28      11.238   5.218   8.956  1.00  1.20           H  
ATOM    444  HA  LYS A  28      12.968   7.233  10.016  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      13.604   4.848   9.868  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      13.652   4.959   8.116  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      15.504   6.574   8.228  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      15.451   6.538   9.995  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      16.023   4.134   9.980  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      16.029   4.142   8.209  1.00  1.20           H  
ATOM    451 1HE  LYS A  28      17.880   5.773   8.217  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      17.865   5.794   9.988  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      19.562   4.333   9.131  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      18.433   3.458   9.955  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      18.448   3.440   8.306  1.00  1.20           H  
ATOM    456  N   TYR A  29      12.764   7.238   6.729  1.00  1.25           N  
ATOM    457  CA  TYR A  29      12.998   8.008   5.520  1.00  1.25           C  
ATOM    458  C   TYR A  29      12.385   9.386   5.670  1.00  1.25           C  
ATOM    459  O   TYR A  29      13.032  10.411   5.425  1.00  1.25           O  
ATOM    460  CB  TYR A  29      12.413   7.233   4.336  1.00  1.25           C  
ATOM    461  CG  TYR A  29      12.472   7.884   3.000  1.00  1.25           C  
ATOM    462  CD1 TYR A  29      13.650   7.911   2.288  1.00  1.25           C  
ATOM    463  CD2 TYR A  29      11.333   8.410   2.465  1.00  1.25           C  
ATOM    464  CE1 TYR A  29      13.680   8.485   1.039  1.00  1.25           C  
ATOM    465  CE2 TYR A  29      11.343   8.983   1.218  1.00  1.25           C  
ATOM    466  CZ  TYR A  29      12.524   9.025   0.501  1.00  1.25           C  
ATOM    467  OH  TYR A  29      12.573   9.594  -0.749  1.00  1.25           O  
ATOM    468  H   TYR A  29      12.301   6.337   6.642  1.00  1.25           H  
ATOM    469  HA  TYR A  29      14.068   8.125   5.379  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      12.915   6.267   4.263  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      11.367   7.022   4.547  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      14.557   7.478   2.714  1.00  1.25           H  
ATOM    473  HD2 TYR A  29      10.425   8.357   3.038  1.00  1.25           H  
ATOM    474  HE1 TYR A  29      14.612   8.511   0.476  1.00  1.25           H  
ATOM    475  HE2 TYR A  29      10.425   9.400   0.803  1.00  1.25           H  
ATOM    476  HH  TYR A  29      13.484   9.610  -1.054  1.00  1.25           H  
ATOM    477  N   PHE A  30      11.133   9.414   6.085  1.00  1.32           N  
ATOM    478  CA  PHE A  30      10.428  10.655   6.252  1.00  1.32           C  
ATOM    479  C   PHE A  30      11.065  11.540   7.315  1.00  1.32           C  
ATOM    480  O   PHE A  30      11.133  12.757   7.141  1.00  1.32           O  
ATOM    481  CB  PHE A  30       8.993  10.361   6.578  1.00  1.32           C  
ATOM    482  CG  PHE A  30       8.261   9.783   5.389  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       8.641  10.093   4.095  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       7.212   8.944   5.559  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       7.977   9.575   3.015  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       6.543   8.422   4.475  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       6.924   8.738   3.204  1.00  1.32           C  
ATOM    488  H   PHE A  30      10.644   8.540   6.282  1.00  1.32           H  
ATOM    489  HA  PHE A  30      10.460  11.192   5.306  1.00  1.32           H  
ATOM    490 1HB  PHE A  30       8.943   9.645   7.400  1.00  1.32           H  
ATOM    491 2HB  PHE A  30       8.517  11.250   6.888  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       9.476  10.757   3.938  1.00  1.32           H  
ATOM    493  HD2 PHE A  30       6.918   8.691   6.568  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       8.294   9.832   2.010  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       5.718   7.765   4.623  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       6.392   8.326   2.347  1.00  1.32           H  
ATOM    497  N   LYS A  31      11.536  10.948   8.423  1.00  1.41           N  
ATOM    498  CA  LYS A  31      12.200  11.744   9.452  1.00  1.41           C  
ATOM    499  C   LYS A  31      13.477  12.362   8.922  1.00  1.41           C  
ATOM    500  O   LYS A  31      13.771  13.524   9.210  1.00  1.41           O  
ATOM    501  CB  LYS A  31      12.462  10.921  10.719  1.00  1.41           C  
ATOM    502  CG  LYS A  31      11.217  10.635  11.544  1.00  1.41           C  
ATOM    503  CD  LYS A  31      11.495   9.779  12.744  1.00  1.41           C  
ATOM    504  CE  LYS A  31      10.227   9.587  13.563  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      10.440   8.649  14.707  1.00  1.41           N  
ATOM    506  H   LYS A  31      11.428   9.941   8.556  1.00  1.41           H  
ATOM    507  HA  LYS A  31      11.555  12.560   9.725  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      12.898   9.961  10.436  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      13.183  11.438  11.349  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      10.845  11.566  11.919  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      10.448  10.170  10.928  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      11.850   8.801  12.413  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      12.257  10.241  13.364  1.00  1.41           H  
ATOM    514 1HE  LYS A  31       9.895  10.550  13.952  1.00  1.41           H  
ATOM    515 2HE  LYS A  31       9.457   9.198  12.919  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31       9.567   8.530  15.213  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      10.747   7.743  14.357  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      11.143   9.019  15.324  1.00  1.41           H  
ATOM    519  N   LEU A  32      14.209  11.637   8.085  1.00  1.51           N  
ATOM    520  CA  LEU A  32      15.428  12.190   7.521  1.00  1.51           C  
ATOM    521  C   LEU A  32      15.088  13.417   6.665  1.00  1.51           C  
ATOM    522  O   LEU A  32      15.785  14.437   6.716  1.00  1.51           O  
ATOM    523  CB  LEU A  32      16.143  11.111   6.703  1.00  1.51           C  
ATOM    524  CG  LEU A  32      16.728   9.943   7.530  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      17.203   8.847   6.596  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      17.863  10.454   8.386  1.00  1.51           C  
ATOM    527  H   LEU A  32      13.933  10.673   7.874  1.00  1.51           H  
ATOM    528  HA  LEU A  32      16.078  12.505   8.337  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      15.439  10.690   5.991  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      16.955  11.573   6.150  1.00  1.51           H  
ATOM    531  HG  LEU A  32      15.960   9.533   8.173  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      17.605   8.024   7.180  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      16.363   8.493   6.004  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      17.974   9.239   5.939  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      18.268   9.631   8.976  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      18.645  10.865   7.748  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      17.491  11.231   9.053  1.00  1.51           H  
ATOM    538  N   ILE A  33      13.979  13.330   5.922  1.00  1.64           N  
ATOM    539  CA  ILE A  33      13.504  14.431   5.091  1.00  1.64           C  
ATOM    540  C   ILE A  33      13.037  15.626   5.907  1.00  1.64           C  
ATOM    541  O   ILE A  33      13.420  16.765   5.626  1.00  1.64           O  
ATOM    542  CB  ILE A  33      12.369  13.962   4.182  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      12.934  12.979   3.173  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      11.680  15.144   3.526  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      11.910  12.235   2.422  1.00  1.64           C  
ATOM    546  H   ILE A  33      13.466  12.444   5.917  1.00  1.64           H  
ATOM    547  HA  ILE A  33      14.330  14.757   4.460  1.00  1.64           H  
ATOM    548  HB  ILE A  33      11.640  13.420   4.774  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      13.548  13.528   2.463  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      13.566  12.260   3.694  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.869  14.783   2.895  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      11.276  15.805   4.291  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      12.402  15.684   2.923  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33      12.404  11.574   1.727  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33      11.308  11.661   3.106  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      11.294  12.929   1.884  1.00  1.64           H  
ATOM    557  N   ALA A  34      12.220  15.369   6.929  1.00  1.77           N  
ATOM    558  CA  ALA A  34      11.731  16.443   7.774  1.00  1.77           C  
ATOM    559  C   ALA A  34      12.901  17.156   8.426  1.00  1.77           C  
ATOM    560  O   ALA A  34      12.899  18.379   8.563  1.00  1.77           O  
ATOM    561  CB  ALA A  34      10.814  15.890   8.837  1.00  1.77           C  
ATOM    562  H   ALA A  34      11.930  14.410   7.109  1.00  1.77           H  
ATOM    563  HA  ALA A  34      11.189  17.155   7.154  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      10.444  16.694   9.469  1.00  1.77           H  
ATOM    565 2HB  ALA A  34       9.976  15.377   8.369  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      11.388  15.189   9.436  1.00  1.77           H  
ATOM    567  N   ASN A  35      13.930  16.402   8.815  1.00  1.89           N  
ATOM    568  CA  ASN A  35      15.087  17.012   9.441  1.00  1.89           C  
ATOM    569  C   ASN A  35      15.843  17.865   8.426  1.00  1.89           C  
ATOM    570  O   ASN A  35      16.199  19.011   8.704  1.00  1.89           O  
ATOM    571  CB  ASN A  35      15.979  15.942  10.032  1.00  1.89           C  
ATOM    572  CG  ASN A  35      15.386  15.309  11.270  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      14.504  15.870  11.934  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      15.864  14.136  11.596  1.00  1.89           N  
ATOM    575  H   ASN A  35      13.899  15.387   8.710  1.00  1.89           H  
ATOM    576  HA  ASN A  35      14.745  17.669  10.240  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      16.142  15.160   9.288  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      16.950  16.368  10.278  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      15.515  13.661  12.402  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      16.576  13.720  11.036  1.00  1.89           H  
ATOM    581  N   ALA A  36      16.000  17.357   7.201  1.00  1.99           N  
ATOM    582  CA  ALA A  36      16.690  18.092   6.143  1.00  1.99           C  
ATOM    583  C   ALA A  36      16.001  19.421   5.846  1.00  1.99           C  
ATOM    584  O   ALA A  36      16.653  20.430   5.569  1.00  1.99           O  
ATOM    585  CB  ALA A  36      16.739  17.258   4.876  1.00  1.99           C  
ATOM    586  H   ALA A  36      15.685  16.407   7.006  1.00  1.99           H  
ATOM    587  HA  ALA A  36      17.704  18.300   6.481  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      17.274  17.802   4.102  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      17.247  16.316   5.082  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      15.725  17.056   4.542  1.00  1.99           H  
ATOM    591  N   LYS A  37      14.671  19.421   5.941  1.00  2.02           N  
ATOM    592  CA  LYS A  37      13.857  20.599   5.675  1.00  2.02           C  
ATOM    593  C   LYS A  37      13.554  21.383   6.955  1.00  2.02           C  
ATOM    594  O   LYS A  37      12.783  22.345   6.941  1.00  2.02           O  
ATOM    595  CB  LYS A  37      12.590  20.183   4.929  1.00  2.02           C  
ATOM    596  CG  LYS A  37      12.932  19.591   3.564  1.00  2.02           C  
ATOM    597  CD  LYS A  37      11.747  19.232   2.724  1.00  2.02           C  
ATOM    598  CE  LYS A  37      12.237  18.619   1.410  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      11.137  18.260   0.484  1.00  2.02           N  
ATOM    600  H   LYS A  37      14.200  18.539   6.153  1.00  2.02           H  
ATOM    601  HA  LYS A  37      14.423  21.257   5.017  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      12.060  19.417   5.508  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      11.926  21.034   4.801  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      13.549  20.298   3.012  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      13.514  18.683   3.725  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      11.117  18.516   3.252  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      11.173  20.121   2.512  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      12.898  19.326   0.910  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      12.800  17.720   1.645  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37      11.505  17.861  -0.362  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.507  17.602   0.906  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      10.592  19.091   0.208  1.00  2.02           H  
ATOM    613  N   THR A  38      14.190  20.983   8.058  1.00  1.99           N  
ATOM    614  CA  THR A  38      14.060  21.550   9.397  1.00  1.99           C  
ATOM    615  C   THR A  38      12.628  21.728   9.886  1.00  1.99           C  
ATOM    616  O   THR A  38      12.298  22.764  10.460  1.00  1.99           O  
ATOM    617  CB  THR A  38      14.768  22.915   9.478  1.00  1.99           C  
ATOM    618  OG1 THR A  38      14.031  23.899   8.722  1.00  1.99           O  
ATOM    619  CG2 THR A  38      16.167  22.777   8.892  1.00  1.99           C  
ATOM    620  H   THR A  38      14.838  20.205   7.989  1.00  1.99           H  
ATOM    621  HA  THR A  38      14.558  20.867  10.087  1.00  1.99           H  
ATOM    622  HB  THR A  38      14.842  23.236  10.517  1.00  1.99           H  
ATOM    623  HG1 THR A  38      13.487  23.455   8.043  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      16.680  23.733   8.946  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      16.723  22.031   9.461  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      16.105  22.457   7.852  1.00  1.99           H  
ATOM    627  N   VAL A  39      11.790  20.708   9.693  1.00  1.89           N  
ATOM    628  CA  VAL A  39      10.413  20.775  10.162  1.00  1.89           C  
ATOM    629  C   VAL A  39      10.332  20.139  11.543  1.00  1.89           C  
ATOM    630  O   VAL A  39      10.191  18.917  11.678  1.00  1.89           O  
ATOM    631  CB  VAL A  39       9.494  20.006   9.202  1.00  1.89           C  
ATOM    632  CG1 VAL A  39       8.036  20.118   9.650  1.00  1.89           C  
ATOM    633  CG2 VAL A  39       9.691  20.521   7.827  1.00  1.89           C  
ATOM    634  H   VAL A  39      12.131  19.880   9.213  1.00  1.89           H  
ATOM    635  HA  VAL A  39      10.101  21.819  10.224  1.00  1.89           H  
ATOM    636  HB  VAL A  39       9.755  18.955   9.230  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39       7.389  19.552   8.975  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39       7.939  19.731  10.658  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39       7.732  21.170   9.641  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39       9.059  19.982   7.141  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39       9.431  21.570   7.820  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      10.735  20.399   7.537  1.00  1.89           H  
ATOM    643  N   GLU A  40      10.416  20.954  12.588  1.00  1.74           N  
ATOM    644  CA  GLU A  40      10.527  20.420  13.942  1.00  1.74           C  
ATOM    645  C   GLU A  40       9.157  20.178  14.535  1.00  1.74           C  
ATOM    646  O   GLU A  40       8.731  20.869  15.463  1.00  1.74           O  
ATOM    647  CB  GLU A  40      11.337  21.372  14.828  1.00  1.74           C  
ATOM    648  CG  GLU A  40      12.789  21.566  14.367  1.00  1.74           C  
ATOM    649  CD  GLU A  40      13.602  22.473  15.273  1.00  1.74           C  
ATOM    650  OE1 GLU A  40      13.042  23.048  16.177  1.00  1.74           O  
ATOM    651  OE2 GLU A  40      14.789  22.579  15.060  1.00  1.74           O  
ATOM    652  H   GLU A  40      10.422  21.969  12.440  1.00  1.74           H  
ATOM    653  HA  GLU A  40      11.051  19.465  13.896  1.00  1.74           H  
ATOM    654 1HB  GLU A  40      10.854  22.352  14.836  1.00  1.74           H  
ATOM    655 2HB  GLU A  40      11.348  20.999  15.851  1.00  1.74           H  
ATOM    656 1HG  GLU A  40      13.273  20.592  14.316  1.00  1.74           H  
ATOM    657 2HG  GLU A  40      12.777  21.986  13.358  1.00  1.74           H  
ATOM    658  N   GLY A  41       8.471  19.195  13.984  1.00  1.58           N  
ATOM    659  CA  GLY A  41       7.102  18.943  14.379  1.00  1.58           C  
ATOM    660  C   GLY A  41       6.860  17.672  15.168  1.00  1.58           C  
ATOM    661  O   GLY A  41       7.787  16.973  15.585  1.00  1.58           O  
ATOM    662  H   GLY A  41       8.923  18.673  13.232  1.00  1.58           H  
ATOM    663 1HA  GLY A  41       6.741  19.789  14.961  1.00  1.58           H  
ATOM    664 2HA  GLY A  41       6.492  18.918  13.484  1.00  1.58           H  
ATOM    665  N   VAL A  42       5.580  17.375  15.326  1.00  1.45           N  
ATOM    666  CA  VAL A  42       5.094  16.211  16.040  1.00  1.45           C  
ATOM    667  C   VAL A  42       4.672  15.155  15.047  1.00  1.45           C  
ATOM    668  O   VAL A  42       3.946  15.453  14.097  1.00  1.45           O  
ATOM    669  CB  VAL A  42       3.896  16.591  16.922  1.00  1.45           C  
ATOM    670  CG1 VAL A  42       3.354  15.354  17.636  1.00  1.45           C  
ATOM    671  CG2 VAL A  42       4.334  17.656  17.907  1.00  1.45           C  
ATOM    672  H   VAL A  42       4.910  18.046  14.957  1.00  1.45           H  
ATOM    673  HA  VAL A  42       5.895  15.816  16.665  1.00  1.45           H  
ATOM    674  HB  VAL A  42       3.097  16.986  16.293  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42       2.500  15.636  18.250  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42       3.038  14.609  16.903  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42       4.131  14.930  18.271  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42       3.489  17.946  18.529  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42       5.132  17.264  18.536  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42       4.698  18.530  17.357  1.00  1.45           H  
ATOM    681  N   TRP A  43       5.175  13.942  15.227  1.00  1.35           N  
ATOM    682  CA  TRP A  43       4.890  12.854  14.304  1.00  1.35           C  
ATOM    683  C   TRP A  43       3.656  12.025  14.627  1.00  1.35           C  
ATOM    684  O   TRP A  43       3.456  11.586  15.764  1.00  1.35           O  
ATOM    685  CB  TRP A  43       6.112  11.953  14.243  1.00  1.35           C  
ATOM    686  CG  TRP A  43       7.187  12.585  13.518  1.00  1.35           C  
ATOM    687  CD1 TRP A  43       8.121  13.443  14.008  1.00  1.35           C  
ATOM    688  CD2 TRP A  43       7.491  12.401  12.138  1.00  1.35           C  
ATOM    689  NE1 TRP A  43       8.959  13.829  13.017  1.00  1.35           N  
ATOM    690  CE2 TRP A  43       8.591  13.197  11.865  1.00  1.35           C  
ATOM    691  CE3 TRP A  43       6.918  11.624  11.105  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43       9.124  13.270  10.631  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43       7.479  11.697   9.843  1.00  1.35           C  
ATOM    694  CH2 TRP A  43       8.554  12.507   9.621  1.00  1.35           C  
ATOM    695  H   TRP A  43       5.769  13.770  16.026  1.00  1.35           H  
ATOM    696  HA  TRP A  43       4.749  13.293  13.319  1.00  1.35           H  
ATOM    697 1HB  TRP A  43       6.452  11.717  15.251  1.00  1.35           H  
ATOM    698 2HB  TRP A  43       5.852  11.016  13.748  1.00  1.35           H  
ATOM    699  HD1 TRP A  43       8.178  13.788  15.041  1.00  1.35           H  
ATOM    700  HE1 TRP A  43       9.732  14.477  13.117  1.00  1.35           H  
ATOM    701  HE3 TRP A  43       6.052  10.990  11.298  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43       9.963  13.896  10.441  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43       7.046  11.108   9.039  1.00  1.35           H  
ATOM    704  HH2 TRP A  43       8.971  12.569   8.636  1.00  1.35           H  
ATOM    705  N   THR A  44       2.880  11.764  13.580  1.00  1.31           N  
ATOM    706  CA  THR A  44       1.701  10.910  13.601  1.00  1.31           C  
ATOM    707  C   THR A  44       1.728   9.918  12.439  1.00  1.31           C  
ATOM    708  O   THR A  44       2.087  10.282  11.319  1.00  1.31           O  
ATOM    709  CB  THR A  44       0.405  11.745  13.551  1.00  1.31           C  
ATOM    710  OG1 THR A  44       0.347  12.606  14.697  1.00  1.31           O  
ATOM    711  CG2 THR A  44      -0.840  10.851  13.511  1.00  1.31           C  
ATOM    712  H   THR A  44       3.118  12.238  12.706  1.00  1.31           H  
ATOM    713  HA  THR A  44       1.704  10.339  14.531  1.00  1.31           H  
ATOM    714  HB  THR A  44       0.418  12.363  12.659  1.00  1.31           H  
ATOM    715  HG1 THR A  44       0.550  12.099  15.490  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      -1.730  11.475  13.474  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      -0.815  10.219  12.630  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      -0.871  10.229  14.404  1.00  1.31           H  
ATOM    719  N   TYR A  45       1.347   8.667  12.694  1.00  1.31           N  
ATOM    720  CA  TYR A  45       1.263   7.686  11.610  1.00  1.31           C  
ATOM    721  C   TYR A  45      -0.109   7.037  11.542  1.00  1.31           C  
ATOM    722  O   TYR A  45      -0.588   6.446  12.511  1.00  1.31           O  
ATOM    723  CB  TYR A  45       2.326   6.600  11.744  1.00  1.31           C  
ATOM    724  CG  TYR A  45       2.187   5.518  10.665  1.00  1.31           C  
ATOM    725  CD1 TYR A  45       2.034   5.868   9.335  1.00  1.31           C  
ATOM    726  CD2 TYR A  45       2.205   4.185  11.017  1.00  1.31           C  
ATOM    727  CE1 TYR A  45       1.900   4.901   8.369  1.00  1.31           C  
ATOM    728  CE2 TYR A  45       2.068   3.217  10.048  1.00  1.31           C  
ATOM    729  CZ  TYR A  45       1.919   3.572   8.735  1.00  1.31           C  
ATOM    730  OH  TYR A  45       1.766   2.603   7.786  1.00  1.31           O  
ATOM    731  H   TYR A  45       1.086   8.404  13.634  1.00  1.31           H  
ATOM    732  HA  TYR A  45       1.417   8.195  10.660  1.00  1.31           H  
ATOM    733 1HB  TYR A  45       3.312   7.042  11.670  1.00  1.31           H  
ATOM    734 2HB  TYR A  45       2.250   6.123  12.722  1.00  1.31           H  
ATOM    735  HD1 TYR A  45       2.023   6.913   9.058  1.00  1.31           H  
ATOM    736  HD2 TYR A  45       2.320   3.901  12.061  1.00  1.31           H  
ATOM    737  HE1 TYR A  45       1.780   5.187   7.329  1.00  1.31           H  
ATOM    738  HE2 TYR A  45       2.074   2.160  10.322  1.00  1.31           H  
ATOM    739  HH  TYR A  45       1.303   1.820   8.173  1.00  1.31           H  
ATOM    740  N   LYS A  46      -0.736   7.173  10.378  1.00  1.34           N  
ATOM    741  CA  LYS A  46      -2.049   6.623  10.117  1.00  1.34           C  
ATOM    742  C   LYS A  46      -1.958   5.434   9.153  1.00  1.34           C  
ATOM    743  O   LYS A  46      -1.994   5.590   7.922  1.00  1.34           O  
ATOM    744  CB  LYS A  46      -2.947   7.726   9.576  1.00  1.34           C  
ATOM    745  CG  LYS A  46      -3.198   8.850  10.585  1.00  1.34           C  
ATOM    746  CD  LYS A  46      -4.077   9.947  10.012  1.00  1.34           C  
ATOM    747  CE  LYS A  46      -4.319  11.052  11.029  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      -5.163  12.145  10.468  1.00  1.34           N  
ATOM    749  H   LYS A  46      -0.270   7.685   9.631  1.00  1.34           H  
ATOM    750  HA  LYS A  46      -2.470   6.263  11.056  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      -2.489   8.165   8.687  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      -3.911   7.311   9.295  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      -3.666   8.439  11.480  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      -2.243   9.287  10.867  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      -3.583  10.382   9.146  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      -5.034   9.529   9.696  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      -4.817  10.632  11.901  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      -3.359  11.470  11.337  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      -5.302  12.860  11.168  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      -4.700  12.548   9.663  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      -6.059  11.771  10.188  1.00  1.34           H  
ATOM    762  N   ASP A  47      -1.850   4.229   9.719  1.00  1.37           N  
ATOM    763  CA  ASP A  47      -1.647   3.011   8.927  1.00  1.37           C  
ATOM    764  C   ASP A  47      -2.790   2.734   7.964  1.00  1.37           C  
ATOM    765  O   ASP A  47      -2.580   2.191   6.882  1.00  1.37           O  
ATOM    766  CB  ASP A  47      -1.410   1.799   9.833  1.00  1.37           C  
ATOM    767  CG  ASP A  47      -0.947   0.535   9.058  1.00  1.37           C  
ATOM    768  OD1 ASP A  47       0.115   0.560   8.430  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      -1.653  -0.442   9.090  1.00  1.37           O  
ATOM    770  H   ASP A  47      -1.854   4.167  10.731  1.00  1.37           H  
ATOM    771  HA  ASP A  47      -0.757   3.150   8.323  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      -0.662   2.048  10.586  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      -2.334   1.558  10.359  1.00  1.37           H  
ATOM    774  N   GLU A  48      -3.993   3.158   8.334  1.00  1.39           N  
ATOM    775  CA  GLU A  48      -5.183   2.949   7.517  1.00  1.39           C  
ATOM    776  C   GLU A  48      -5.066   3.623   6.148  1.00  1.39           C  
ATOM    777  O   GLU A  48      -5.699   3.194   5.184  1.00  1.39           O  
ATOM    778  CB  GLU A  48      -6.423   3.477   8.243  1.00  1.39           C  
ATOM    779  CG  GLU A  48      -6.818   2.670   9.478  1.00  1.39           C  
ATOM    780  CD  GLU A  48      -8.026   3.229  10.200  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      -8.472   4.296   9.846  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      -8.501   2.583  11.106  1.00  1.39           O  
ATOM    783  H   GLU A  48      -4.085   3.615   9.227  1.00  1.39           H  
ATOM    784  HA  GLU A  48      -5.301   1.876   7.355  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      -6.245   4.507   8.554  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      -7.270   3.484   7.557  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      -7.035   1.647   9.173  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      -5.971   2.643  10.162  1.00  1.39           H  
ATOM    789  N   ILE A  49      -4.302   4.719   6.084  1.00  1.38           N  
ATOM    790  CA  ILE A  49      -4.125   5.462   4.849  1.00  1.38           C  
ATOM    791  C   ILE A  49      -2.650   5.517   4.431  1.00  1.38           C  
ATOM    792  O   ILE A  49      -2.304   6.154   3.433  1.00  1.38           O  
ATOM    793  CB  ILE A  49      -4.718   6.873   4.979  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      -4.018   7.608   6.079  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      -6.213   6.788   5.267  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      -4.345   9.075   6.137  1.00  1.38           C  
ATOM    797  H   ILE A  49      -3.781   5.018   6.903  1.00  1.38           H  
ATOM    798  HA  ILE A  49      -4.670   4.950   4.058  1.00  1.38           H  
ATOM    799  HB  ILE A  49      -4.556   7.420   4.054  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      -4.296   7.152   7.017  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      -2.952   7.483   5.950  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      -6.625   7.793   5.352  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      -6.709   6.259   4.454  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      -6.378   6.253   6.202  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      -3.806   9.532   6.954  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      -4.050   9.548   5.199  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      -5.414   9.203   6.290  1.00  1.38           H  
ATOM    808  N   LYS A  50      -1.784   4.846   5.205  1.00  1.34           N  
ATOM    809  CA  LYS A  50      -0.346   4.769   4.939  1.00  1.34           C  
ATOM    810  C   LYS A  50       0.278   6.151   4.816  1.00  1.34           C  
ATOM    811  O   LYS A  50       1.035   6.429   3.878  1.00  1.34           O  
ATOM    812  CB  LYS A  50      -0.083   3.936   3.684  1.00  1.34           C  
ATOM    813  CG  LYS A  50      -0.680   2.524   3.744  1.00  1.34           C  
ATOM    814  CD  LYS A  50       0.025   1.656   4.794  1.00  1.34           C  
ATOM    815  CE  LYS A  50      -0.563   0.251   4.851  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       0.139  -0.620   5.853  1.00  1.34           N  
ATOM    817  H   LYS A  50      -2.133   4.387   6.038  1.00  1.34           H  
ATOM    818  HA  LYS A  50       0.124   4.265   5.786  1.00  1.34           H  
ATOM    819 1HB  LYS A  50      -0.485   4.443   2.806  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       0.988   3.835   3.526  1.00  1.34           H  
ATOM    821 1HG  LYS A  50      -1.740   2.588   4.008  1.00  1.34           H  
ATOM    822 2HG  LYS A  50      -0.593   2.051   2.769  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       1.077   1.577   4.554  1.00  1.34           H  
ATOM    824 2HD  LYS A  50      -0.075   2.116   5.784  1.00  1.34           H  
ATOM    825 1HE  LYS A  50      -1.614   0.325   5.133  1.00  1.34           H  
ATOM    826 2HE  LYS A  50      -0.489  -0.209   3.870  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50      -0.286  -1.527   5.868  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       1.108  -0.707   5.608  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       0.074  -0.213   6.802  1.00  1.34           H  
ATOM    830  N   THR A  51      -0.091   7.024   5.745  1.00  1.30           N  
ATOM    831  CA  THR A  51       0.408   8.390   5.737  1.00  1.30           C  
ATOM    832  C   THR A  51       1.041   8.816   7.045  1.00  1.30           C  
ATOM    833  O   THR A  51       0.505   8.584   8.136  1.00  1.30           O  
ATOM    834  CB  THR A  51      -0.718   9.382   5.376  1.00  1.30           C  
ATOM    835  OG1 THR A  51      -1.243   9.065   4.065  1.00  1.30           O  
ATOM    836  CG2 THR A  51      -0.210  10.833   5.372  1.00  1.30           C  
ATOM    837  H   THR A  51      -0.733   6.703   6.474  1.00  1.30           H  
ATOM    838  HA  THR A  51       1.178   8.466   4.969  1.00  1.30           H  
ATOM    839  HB  THR A  51      -1.504   9.302   6.104  1.00  1.30           H  
ATOM    840  HG1 THR A  51      -1.582   8.151   4.044  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      -1.029  11.496   5.113  1.00  1.30           H  
ATOM    842 2HG2 THR A  51       0.163  11.104   6.354  1.00  1.30           H  
ATOM    843 3HG2 THR A  51       0.590  10.947   4.644  1.00  1.30           H  
ATOM    844  N   PHE A  52       2.187   9.459   6.927  1.00  1.27           N  
ATOM    845  CA  PHE A  52       2.872  10.031   8.066  1.00  1.27           C  
ATOM    846  C   PHE A  52       2.663  11.535   8.028  1.00  1.27           C  
ATOM    847  O   PHE A  52       2.694  12.130   6.949  1.00  1.27           O  
ATOM    848  CB  PHE A  52       4.354   9.704   8.004  1.00  1.27           C  
ATOM    849  CG  PHE A  52       4.675   8.264   8.220  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       4.608   7.352   7.179  1.00  1.27           C  
ATOM    851  CD2 PHE A  52       5.074   7.823   9.451  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       4.945   6.031   7.374  1.00  1.27           C  
ATOM    853  CE2 PHE A  52       5.396   6.508   9.652  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       5.338   5.609   8.610  1.00  1.27           C  
ATOM    855  H   PHE A  52       2.591   9.580   5.996  1.00  1.27           H  
ATOM    856  HA  PHE A  52       2.447   9.633   8.984  1.00  1.27           H  
ATOM    857 1HB  PHE A  52       4.742   9.996   7.027  1.00  1.27           H  
ATOM    858 2HB  PHE A  52       4.877  10.288   8.753  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       4.284   7.697   6.199  1.00  1.27           H  
ATOM    860  HD2 PHE A  52       5.129   8.531  10.280  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       4.896   5.327   6.561  1.00  1.27           H  
ATOM    862  HE2 PHE A  52       5.702   6.174  10.646  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       5.602   4.566   8.777  1.00  1.27           H  
ATOM    864  N   THR A  53       2.440  12.138   9.180  1.00  1.28           N  
ATOM    865  CA  THR A  53       2.247  13.578   9.256  1.00  1.28           C  
ATOM    866  C   THR A  53       3.194  14.197  10.265  1.00  1.28           C  
ATOM    867  O   THR A  53       3.414  13.640  11.346  1.00  1.28           O  
ATOM    868  CB  THR A  53       0.791  13.943   9.628  1.00  1.28           C  
ATOM    869  OG1 THR A  53      -0.116  13.395   8.659  1.00  1.28           O  
ATOM    870  CG2 THR A  53       0.611  15.480   9.661  1.00  1.28           C  
ATOM    871  H   THR A  53       2.393  11.572  10.027  1.00  1.28           H  
ATOM    872  HA  THR A  53       2.469  14.010   8.285  1.00  1.28           H  
ATOM    873  HB  THR A  53       0.551  13.536  10.605  1.00  1.28           H  
ATOM    874  HG1 THR A  53       0.192  13.613   7.776  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      -0.417  15.717   9.916  1.00  1.28           H  
ATOM    876 2HG2 THR A  53       1.266  15.923  10.405  1.00  1.28           H  
ATOM    877 3HG2 THR A  53       0.845  15.900   8.685  1.00  1.28           H  
ATOM    878  N   VAL A  54       3.777  15.335   9.906  1.00  1.32           N  
ATOM    879  CA  VAL A  54       4.636  16.067  10.813  1.00  1.32           C  
ATOM    880  C   VAL A  54       4.021  17.438  10.996  1.00  1.32           C  
ATOM    881  O   VAL A  54       3.890  18.168  10.018  1.00  1.32           O  
ATOM    882  CB  VAL A  54       6.015  16.268  10.191  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       6.943  16.968  11.162  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       6.476  15.035   9.753  1.00  1.32           C  
ATOM    885  H   VAL A  54       3.589  15.713   8.983  1.00  1.32           H  
ATOM    886  HA  VAL A  54       4.708  15.549  11.767  1.00  1.32           H  
ATOM    887  HB  VAL A  54       5.928  16.930   9.350  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       7.917  17.126  10.696  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       6.513  17.923  11.433  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       7.065  16.349  12.056  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       7.450  15.152   9.289  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       6.527  14.415  10.604  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       5.775  14.621   9.037  1.00  1.32           H  
ATOM    894  N   THR A  55       3.654  17.799  12.216  1.00  1.39           N  
ATOM    895  CA  THR A  55       3.054  19.116  12.391  1.00  1.39           C  
ATOM    896  C   THR A  55       3.890  20.012  13.276  1.00  1.39           C  
ATOM    897  O   THR A  55       4.238  19.650  14.402  1.00  1.39           O  
ATOM    898  CB  THR A  55       1.624  19.021  12.922  1.00  1.39           C  
ATOM    899  OG1 THR A  55       0.822  18.285  11.988  1.00  1.39           O  
ATOM    900  CG2 THR A  55       1.036  20.417  13.092  1.00  1.39           C  
ATOM    901  H   THR A  55       3.764  17.136  12.990  1.00  1.39           H  
ATOM    902  HA  THR A  55       2.997  19.603  11.418  1.00  1.39           H  
ATOM    903  HB  THR A  55       1.622  18.502  13.882  1.00  1.39           H  
ATOM    904  HG1 THR A  55      -0.102  18.348  12.248  1.00  1.39           H  
ATOM    905 1HG2 THR A  55       0.015  20.343  13.462  1.00  1.39           H  
ATOM    906 2HG2 THR A  55       1.638  20.989  13.804  1.00  1.39           H  
ATOM    907 3HG2 THR A  55       1.036  20.929  12.129  1.00  1.39           H  
ATOM    908  N   GLU A  56       4.244  21.160  12.722  1.00  1.48           N  
ATOM    909  CA  GLU A  56       5.100  22.146  13.351  1.00  1.48           C  
ATOM    910  C   GLU A  56       4.328  23.431  13.598  1.00  1.48           C  
ATOM    911  O   GLU A  56       3.433  23.466  14.443  1.00  1.48           O  
ATOM    912  OXT GLU A  56       4.372  24.302  12.733  1.00  1.48           O  
ATOM    913  CB  GLU A  56       6.310  22.400  12.441  1.00  1.48           C  
ATOM    914  CG  GLU A  56       7.337  23.388  12.957  1.00  1.48           C  
ATOM    915  CD  GLU A  56       8.481  23.568  11.992  1.00  1.48           C  
ATOM    916  OE1 GLU A  56       8.239  23.624  10.812  1.00  1.48           O  
ATOM    917  OE2 GLU A  56       9.604  23.627  12.433  1.00  1.48           O  
ATOM    918  H   GLU A  56       3.901  21.354  11.788  1.00  1.48           H  
ATOM    919  HA  GLU A  56       5.443  21.763  14.312  1.00  1.48           H  
ATOM    920 1HB  GLU A  56       6.831  21.456  12.276  1.00  1.48           H  
ATOM    921 2HB  GLU A  56       5.963  22.750  11.469  1.00  1.48           H  
ATOM    922 1HG  GLU A  56       6.859  24.350  13.131  1.00  1.48           H  
ATOM    923 2HG  GLU A  56       7.728  23.024  13.908  1.00  1.48           H  
TER     924
ENDMDL

REMARK ID 698253 MODEL 5 GB98 IgG
PFRMAT TS
TARGET GB98 IgG
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.463  -1.476  -2.019  1.00  1.70           N  
ATOM      2  CA  THR A   1       2.183  -0.788  -1.960  1.00  1.70           C  
ATOM      3  C   THR A   1       2.313   0.637  -1.441  1.00  1.70           C  
ATOM      4  O   THR A   1       2.861   0.883  -0.364  1.00  1.70           O  
ATOM      5  CB  THR A   1       1.204  -1.569  -1.074  1.00  1.70           C  
ATOM      6  OG1 THR A   1       0.967  -2.864  -1.648  1.00  1.70           O  
ATOM      7  CG2 THR A   1      -0.092  -0.828  -0.927  1.00  1.70           C  
ATOM      8 1H   THR A   1       3.780  -1.625  -1.061  1.00  1.70           H  
ATOM      9 2H   THR A   1       3.353  -2.366  -2.481  1.00  1.70           H  
ATOM     10 3H   THR A   1       4.143  -0.917  -2.522  1.00  1.70           H  
ATOM     11  HA  THR A   1       1.774  -0.741  -2.969  1.00  1.70           H  
ATOM     12  HB  THR A   1       1.651  -1.702  -0.091  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.808  -3.312  -1.770  1.00  1.70           H  
ATOM     14 1HG2 THR A   1      -0.744  -1.408  -0.289  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       0.084   0.149  -0.476  1.00  1.70           H  
ATOM     16 3HG2 THR A   1      -0.551  -0.695  -1.903  1.00  1.70           H  
ATOM     17  N   THR A   2       1.825   1.601  -2.209  1.00  1.54           N  
ATOM     18  CA  THR A   2       1.922   2.975  -1.740  1.00  1.54           C  
ATOM     19  C   THR A   2       0.795   3.298  -0.781  1.00  1.54           C  
ATOM     20  O   THR A   2      -0.373   3.036  -1.078  1.00  1.54           O  
ATOM     21  CB  THR A   2       1.899   3.986  -2.898  1.00  1.54           C  
ATOM     22  OG1 THR A   2       3.006   3.733  -3.780  1.00  1.54           O  
ATOM     23  CG2 THR A   2       2.009   5.426  -2.344  1.00  1.54           C  
ATOM     24  H   THR A   2       1.380   1.395  -3.094  1.00  1.54           H  
ATOM     25  HA  THR A   2       2.855   3.106  -1.205  1.00  1.54           H  
ATOM     26  HB  THR A   2       0.969   3.884  -3.456  1.00  1.54           H  
ATOM     27  HG1 THR A   2       3.834   3.892  -3.317  1.00  1.54           H  
ATOM     28 1HG2 THR A   2       2.000   6.137  -3.168  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       1.171   5.640  -1.684  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       2.942   5.530  -1.786  1.00  1.54           H  
ATOM     31  N   TYR A   3       1.156   3.884   0.353  1.00  1.42           N  
ATOM     32  CA  TYR A   3       0.180   4.326   1.324  1.00  1.42           C  
ATOM     33  C   TYR A   3       0.308   5.824   1.500  1.00  1.42           C  
ATOM     34  O   TYR A   3       1.408   6.393   1.434  1.00  1.42           O  
ATOM     35  CB  TYR A   3       0.369   3.640   2.670  1.00  1.42           C  
ATOM     36  CG  TYR A   3       0.141   2.162   2.677  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       1.157   1.288   2.361  1.00  1.42           C  
ATOM     38  CD2 TYR A   3      -1.100   1.683   3.016  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       0.924  -0.072   2.386  1.00  1.42           C  
ATOM     40  CE2 TYR A   3      -1.339   0.338   3.035  1.00  1.42           C  
ATOM     41  CZ  TYR A   3      -0.332  -0.545   2.720  1.00  1.42           C  
ATOM     42  OH  TYR A   3      -0.579  -1.899   2.729  1.00  1.42           O  
ATOM     43  H   TYR A   3       2.145   4.030   0.550  1.00  1.42           H  
ATOM     44  HA  TYR A   3      -0.821   4.114   0.950  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       1.374   3.839   3.051  1.00  1.42           H  
ATOM     46 2HB  TYR A   3      -0.339   4.068   3.354  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       2.144   1.670   2.091  1.00  1.42           H  
ATOM     48  HD2 TYR A   3      -1.900   2.381   3.262  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       1.725  -0.765   2.134  1.00  1.42           H  
ATOM     50  HE2 TYR A   3      -2.330  -0.029   3.298  1.00  1.42           H  
ATOM     51  HH  TYR A   3       0.209  -2.366   2.436  1.00  1.42           H  
ATOM     52  N   LYS A   4      -0.813   6.473   1.750  1.00  1.34           N  
ATOM     53  CA  LYS A   4      -0.771   7.917   1.937  1.00  1.34           C  
ATOM     54  C   LYS A   4      -1.348   8.338   3.274  1.00  1.34           C  
ATOM     55  O   LYS A   4      -2.275   7.699   3.767  1.00  1.34           O  
ATOM     56  CB  LYS A   4      -1.553   8.584   0.802  1.00  1.34           C  
ATOM     57  CG  LYS A   4      -0.970   8.311  -0.582  1.00  1.34           C  
ATOM     58  CD  LYS A   4      -1.701   9.049  -1.676  1.00  1.34           C  
ATOM     59  CE  LYS A   4      -1.085   8.743  -3.038  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      -1.795   9.449  -4.144  1.00  1.34           N  
ATOM     61  H   LYS A   4      -1.696   5.953   1.767  1.00  1.34           H  
ATOM     62  HA  LYS A   4       0.265   8.254   1.905  1.00  1.34           H  
ATOM     63 1HB  LYS A   4      -2.587   8.227   0.809  1.00  1.34           H  
ATOM     64 2HB  LYS A   4      -1.573   9.664   0.958  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       0.058   8.589  -0.603  1.00  1.34           H  
ATOM     66 2HG  LYS A   4      -1.036   7.244  -0.792  1.00  1.34           H  
ATOM     67 1HD  LYS A   4      -2.753   8.753  -1.678  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      -1.640  10.122  -1.491  1.00  1.34           H  
ATOM     69 1HE  LYS A   4      -0.039   9.051  -3.033  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      -1.134   7.667  -3.217  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      -1.359   9.220  -5.027  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      -2.763   9.159  -4.163  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      -1.746  10.447  -3.995  1.00  1.34           H  
ATOM     74  N   LEU A   5      -0.819   9.430   3.827  1.00  1.34           N  
ATOM     75  CA  LEU A   5      -1.360  10.039   5.035  1.00  1.34           C  
ATOM     76  C   LEU A   5      -1.758  11.489   4.883  1.00  1.34           C  
ATOM     77  O   LEU A   5      -0.969  12.335   4.473  1.00  1.34           O  
ATOM     78  CB  LEU A   5      -0.359   9.964   6.165  1.00  1.34           C  
ATOM     79  CG  LEU A   5      -0.676  10.767   7.471  1.00  1.34           C  
ATOM     80  CD1 LEU A   5      -1.879  10.176   8.160  1.00  1.34           C  
ATOM     81  CD2 LEU A   5       0.556  10.772   8.388  1.00  1.34           C  
ATOM     82  H   LEU A   5       0.019   9.846   3.419  1.00  1.34           H  
ATOM     83  HA  LEU A   5      -2.234   9.474   5.323  1.00  1.34           H  
ATOM     84 1HB  LEU A   5      -0.365   8.948   6.454  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       0.603  10.210   5.800  1.00  1.34           H  
ATOM     86  HG  LEU A   5      -0.919  11.794   7.212  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5      -2.078  10.751   9.045  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5      -2.737  10.209   7.509  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5      -1.683   9.158   8.426  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5       0.360  11.320   9.275  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5       0.806   9.796   8.657  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5       1.388  11.225   7.876  1.00  1.34           H  
ATOM     93  N   ILE A   6      -2.988  11.774   5.257  1.00  1.42           N  
ATOM     94  CA  ILE A   6      -3.486  13.130   5.254  1.00  1.42           C  
ATOM     95  C   ILE A   6      -3.741  13.596   6.678  1.00  1.42           C  
ATOM     96  O   ILE A   6      -4.662  13.114   7.325  1.00  1.42           O  
ATOM     97  CB  ILE A   6      -4.787  13.215   4.451  1.00  1.42           C  
ATOM     98  CG1 ILE A   6      -4.539  12.786   3.006  1.00  1.42           C  
ATOM     99  CG2 ILE A   6      -5.373  14.607   4.561  1.00  1.42           C  
ATOM    100  CD1 ILE A   6      -5.800  12.657   2.203  1.00  1.42           C  
ATOM    101  H   ILE A   6      -3.590  11.007   5.557  1.00  1.42           H  
ATOM    102  HA  ILE A   6      -2.740  13.784   4.801  1.00  1.42           H  
ATOM    103  HB  ILE A   6      -5.501  12.506   4.861  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6      -3.885  13.511   2.527  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6      -4.039  11.817   3.003  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6      -6.312  14.657   4.012  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6      -5.560  14.822   5.607  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6      -4.682  15.338   4.158  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6      -5.553  12.344   1.187  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6      -6.450  11.914   2.665  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6      -6.314  13.614   2.173  1.00  1.42           H  
ATOM    112  N   LEU A   7      -2.965  14.571   7.143  1.00  1.60           N  
ATOM    113  CA  LEU A   7      -3.120  15.088   8.508  1.00  1.60           C  
ATOM    114  C   LEU A   7      -4.071  16.276   8.600  1.00  1.60           C  
ATOM    115  O   LEU A   7      -4.279  16.839   9.672  1.00  1.60           O  
ATOM    116  CB  LEU A   7      -1.767  15.523   9.078  1.00  1.60           C  
ATOM    117  CG  LEU A   7      -0.725  14.458   9.301  1.00  1.60           C  
ATOM    118  CD1 LEU A   7       0.559  15.097   9.740  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      -1.227  13.540  10.362  1.00  1.60           C  
ATOM    120  H   LEU A   7      -2.224  14.927   6.555  1.00  1.60           H  
ATOM    121  HA  LEU A   7      -3.521  14.293   9.125  1.00  1.60           H  
ATOM    122 1HB  LEU A   7      -1.337  16.282   8.429  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      -1.954  15.968  10.050  1.00  1.60           H  
ATOM    124  HG  LEU A   7      -0.535  13.907   8.381  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7       1.291  14.332   9.912  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7       0.913  15.770   8.965  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7       0.404  15.652  10.651  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      -0.503  12.787  10.560  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      -1.420  14.093  11.275  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7      -2.137  13.087  10.011  1.00  1.60           H  
ATOM    131  N   ASN A   8      -4.564  16.721   7.449  1.00  1.88           N  
ATOM    132  CA  ASN A   8      -5.439  17.888   7.363  1.00  1.88           C  
ATOM    133  C   ASN A   8      -4.865  19.132   8.057  1.00  1.88           C  
ATOM    134  O   ASN A   8      -5.596  19.929   8.645  1.00  1.88           O  
ATOM    135  CB  ASN A   8      -6.863  17.547   7.800  1.00  1.88           C  
ATOM    136  CG  ASN A   8      -7.574  16.698   6.732  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      -7.322  16.960   5.545  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      -8.432  15.757   7.068  1.00  1.88           N  
ATOM    139  H   ASN A   8      -4.348  16.206   6.612  1.00  1.88           H  
ATOM    140  HA  ASN A   8      -5.516  18.151   6.307  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      -6.840  16.984   8.739  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      -7.431  18.459   7.975  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      -8.894  15.251   6.340  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      -8.670  15.537   8.027  1.00  1.88           H  
ATOM    145  N   LEU A   9      -3.548  19.321   7.912  1.00  2.22           N  
ATOM    146  CA  LEU A   9      -2.827  20.486   8.421  1.00  2.22           C  
ATOM    147  C   LEU A   9      -2.500  21.413   7.266  1.00  2.22           C  
ATOM    148  O   LEU A   9      -1.728  22.365   7.403  1.00  2.22           O  
ATOM    149  CB  LEU A   9      -1.508  20.074   9.066  1.00  2.22           C  
ATOM    150  CG  LEU A   9      -1.576  19.143  10.236  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      -0.154  18.824  10.649  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      -2.373  19.778  11.353  1.00  2.22           C  
ATOM    153  H   LEU A   9      -3.022  18.606   7.435  1.00  2.22           H  
ATOM    154  HA  LEU A   9      -3.453  21.013   9.140  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      -0.900  19.596   8.308  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      -0.993  20.974   9.395  1.00  2.22           H  
ATOM    157  HG  LEU A   9      -2.063  18.232   9.949  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      -0.147  18.161  11.463  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9       0.368  18.366   9.828  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9       0.354  19.740  10.933  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      -2.429  19.106  12.206  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      -1.899  20.708  11.660  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      -3.385  19.984  10.998  1.00  2.22           H  
ATOM    164  N   LYS A  10      -3.010  21.055   6.094  1.00  2.60           N  
ATOM    165  CA  LYS A  10      -2.796  21.714   4.803  1.00  2.60           C  
ATOM    166  C   LYS A  10      -1.348  21.616   4.304  1.00  2.60           C  
ATOM    167  O   LYS A  10      -1.086  21.031   3.256  1.00  2.60           O  
ATOM    168  CB  LYS A  10      -3.211  23.190   4.858  1.00  2.60           C  
ATOM    169  CG  LYS A  10      -4.704  23.426   5.028  1.00  2.60           C  
ATOM    170  CD  LYS A  10      -5.020  24.918   5.058  1.00  2.60           C  
ATOM    171  CE  LYS A  10      -6.510  25.172   5.237  1.00  2.60           C  
ATOM    172  NZ  LYS A  10      -6.821  26.630   5.297  1.00  2.60           N  
ATOM    173  H   LYS A  10      -3.628  20.260   6.104  1.00  2.60           H  
ATOM    174  HA  LYS A  10      -3.426  21.217   4.064  1.00  2.60           H  
ATOM    175 1HB  LYS A  10      -2.697  23.712   5.654  1.00  2.60           H  
ATOM    176 2HB  LYS A  10      -2.913  23.671   3.927  1.00  2.60           H  
ATOM    177 1HG  LYS A  10      -5.243  22.963   4.202  1.00  2.60           H  
ATOM    178 2HG  LYS A  10      -5.042  22.973   5.961  1.00  2.60           H  
ATOM    179 1HD  LYS A  10      -4.478  25.388   5.881  1.00  2.60           H  
ATOM    180 2HD  LYS A  10      -4.694  25.376   4.125  1.00  2.60           H  
ATOM    181 1HE  LYS A  10      -7.050  24.730   4.401  1.00  2.60           H  
ATOM    182 2HE  LYS A  10      -6.843  24.702   6.162  1.00  2.60           H  
ATOM    183 1HZ  LYS A  10      -7.816  26.758   5.417  1.00  2.60           H  
ATOM    184 2HZ  LYS A  10      -6.333  27.048   6.077  1.00  2.60           H  
ATOM    185 3HZ  LYS A  10      -6.526  27.074   4.439  1.00  2.60           H  
ATOM    186  N   GLN A  11      -0.407  22.155   5.072  1.00  2.94           N  
ATOM    187  CA  GLN A  11       1.005  22.162   4.701  1.00  2.94           C  
ATOM    188  C   GLN A  11       1.662  20.786   4.708  1.00  2.94           C  
ATOM    189  O   GLN A  11       2.447  20.460   3.822  1.00  2.94           O  
ATOM    190  CB  GLN A  11       1.782  23.065   5.662  1.00  2.94           C  
ATOM    191  CG  GLN A  11       1.451  24.541   5.536  1.00  2.94           C  
ATOM    192  CD  GLN A  11       2.203  25.403   6.547  1.00  2.94           C  
ATOM    193  OE1 GLN A  11       2.635  24.927   7.603  1.00  2.94           O  
ATOM    194  NE2 GLN A  11       2.361  26.683   6.227  1.00  2.94           N  
ATOM    195  H   GLN A  11      -0.702  22.586   5.942  1.00  2.94           H  
ATOM    196  HA  GLN A  11       1.084  22.567   3.692  1.00  2.94           H  
ATOM    197 1HB  GLN A  11       1.567  22.764   6.690  1.00  2.94           H  
ATOM    198 2HB  GLN A  11       2.852  22.936   5.500  1.00  2.94           H  
ATOM    199 1HG  GLN A  11       1.714  24.877   4.534  1.00  2.94           H  
ATOM    200 2HG  GLN A  11       0.380  24.670   5.706  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11       2.845  27.298   6.851  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11       1.997  27.032   5.364  1.00  2.94           H  
ATOM    203  N   ALA A  12       1.328  19.968   5.706  1.00  3.17           N  
ATOM    204  CA  ALA A  12       1.961  18.655   5.877  1.00  3.17           C  
ATOM    205  C   ALA A  12       1.344  17.563   5.019  1.00  3.17           C  
ATOM    206  O   ALA A  12       1.834  16.435   5.001  1.00  3.17           O  
ATOM    207  CB  ALA A  12       1.880  18.221   7.325  1.00  3.17           C  
ATOM    208  H   ALA A  12       0.651  20.288   6.384  1.00  3.17           H  
ATOM    209  HA  ALA A  12       3.010  18.755   5.593  1.00  3.17           H  
ATOM    210 1HB  ALA A  12       2.389  17.266   7.437  1.00  3.17           H  
ATOM    211 2HB  ALA A  12       2.353  18.968   7.961  1.00  3.17           H  
ATOM    212 3HB  ALA A  12       0.840  18.112   7.597  1.00  3.17           H  
ATOM    213  N   LYS A  13       0.260  17.867   4.326  1.00  3.21           N  
ATOM    214  CA  LYS A  13      -0.463  16.864   3.547  1.00  3.21           C  
ATOM    215  C   LYS A  13       0.424  16.134   2.531  1.00  3.21           C  
ATOM    216  O   LYS A  13       0.265  14.939   2.296  1.00  3.21           O  
ATOM    217  CB  LYS A  13      -1.665  17.516   2.868  1.00  3.21           C  
ATOM    218  CG  LYS A  13      -2.562  16.564   2.086  1.00  3.21           C  
ATOM    219  CD  LYS A  13      -3.804  17.295   1.559  1.00  3.21           C  
ATOM    220  CE  LYS A  13      -4.714  16.374   0.758  1.00  3.21           C  
ATOM    221  NZ  LYS A  13      -5.921  17.095   0.247  1.00  3.21           N  
ATOM    222  H   LYS A  13      -0.080  18.823   4.340  1.00  3.21           H  
ATOM    223  HA  LYS A  13      -0.843  16.112   4.240  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      -2.279  18.015   3.619  1.00  3.21           H  
ATOM    225 2HB  LYS A  13      -1.312  18.288   2.179  1.00  3.21           H  
ATOM    226 1HG  LYS A  13      -2.002  16.161   1.240  1.00  3.21           H  
ATOM    227 2HG  LYS A  13      -2.861  15.739   2.721  1.00  3.21           H  
ATOM    228 1HD  LYS A  13      -4.369  17.699   2.403  1.00  3.21           H  
ATOM    229 2HD  LYS A  13      -3.493  18.124   0.924  1.00  3.21           H  
ATOM    230 1HE  LYS A  13      -4.159  15.968  -0.086  1.00  3.21           H  
ATOM    231 2HE  LYS A  13      -5.037  15.557   1.393  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13      -6.501  16.454  -0.276  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13      -6.447  17.465   1.029  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13      -5.633  17.855  -0.354  1.00  3.21           H  
ATOM    235  N   GLU A  14       1.360  16.852   1.923  1.00  3.05           N  
ATOM    236  CA  GLU A  14       2.236  16.282   0.905  1.00  3.05           C  
ATOM    237  C   GLU A  14       3.530  15.664   1.462  1.00  3.05           C  
ATOM    238  O   GLU A  14       4.367  15.191   0.693  1.00  3.05           O  
ATOM    239  CB  GLU A  14       2.595  17.360  -0.117  1.00  3.05           C  
ATOM    240  CG  GLU A  14       1.403  17.889  -0.917  1.00  3.05           C  
ATOM    241  CD  GLU A  14       1.778  18.975  -1.906  1.00  3.05           C  
ATOM    242  OE1 GLU A  14       2.931  19.329  -1.970  1.00  3.05           O  
ATOM    243  OE2 GLU A  14       0.904  19.446  -2.597  1.00  3.05           O  
ATOM    244  H   GLU A  14       1.462  17.828   2.171  1.00  3.05           H  
ATOM    245  HA  GLU A  14       1.685  15.492   0.394  1.00  3.05           H  
ATOM    246 1HB  GLU A  14       3.057  18.205   0.397  1.00  3.05           H  
ATOM    247 2HB  GLU A  14       3.327  16.965  -0.822  1.00  3.05           H  
ATOM    248 1HG  GLU A  14       0.946  17.060  -1.457  1.00  3.05           H  
ATOM    249 2HG  GLU A  14       0.663  18.281  -0.217  1.00  3.05           H  
ATOM    250  N   GLU A  15       3.721  15.696   2.784  1.00  2.79           N  
ATOM    251  CA  GLU A  15       4.963  15.214   3.395  1.00  2.79           C  
ATOM    252  C   GLU A  15       4.916  13.775   3.904  1.00  2.79           C  
ATOM    253  O   GLU A  15       5.874  13.311   4.526  1.00  2.79           O  
ATOM    254  CB  GLU A  15       5.369  16.105   4.575  1.00  2.79           C  
ATOM    255  CG  GLU A  15       5.714  17.557   4.230  1.00  2.79           C  
ATOM    256  CD  GLU A  15       6.165  18.356   5.459  1.00  2.79           C  
ATOM    257  OE1 GLU A  15       6.199  17.790   6.537  1.00  2.79           O  
ATOM    258  OE2 GLU A  15       6.470  19.514   5.322  1.00  2.79           O  
ATOM    259  H   GLU A  15       2.992  16.054   3.402  1.00  2.79           H  
ATOM    260  HA  GLU A  15       5.747  15.271   2.640  1.00  2.79           H  
ATOM    261 1HB  GLU A  15       4.551  16.129   5.299  1.00  2.79           H  
ATOM    262 2HB  GLU A  15       6.231  15.668   5.075  1.00  2.79           H  
ATOM    263 1HG  GLU A  15       6.506  17.569   3.484  1.00  2.79           H  
ATOM    264 2HG  GLU A  15       4.831  18.031   3.794  1.00  2.79           H  
ATOM    265  N   ALA A  16       3.818  13.066   3.681  1.00  2.50           N  
ATOM    266  CA  ALA A  16       3.682  11.738   4.267  1.00  2.50           C  
ATOM    267  C   ALA A  16       3.162  10.666   3.314  1.00  2.50           C  
ATOM    268  O   ALA A  16       2.123  10.048   3.560  1.00  2.50           O  
ATOM    269  CB  ALA A  16       2.792  11.830   5.473  1.00  2.50           C  
ATOM    270  H   ALA A  16       3.062  13.468   3.139  1.00  2.50           H  
ATOM    271  HA  ALA A  16       4.673  11.419   4.593  1.00  2.50           H  
ATOM    272 1HB  ALA A  16       2.747  10.856   5.945  1.00  2.50           H  
ATOM    273 2HB  ALA A  16       3.202  12.558   6.172  1.00  2.50           H  
ATOM    274 3HB  ALA A  16       1.793  12.148   5.165  1.00  2.50           H  
ATOM    275  N   ILE A  17       3.888  10.450   2.227  1.00  2.26           N  
ATOM    276  CA  ILE A  17       3.576   9.382   1.277  1.00  2.26           C  
ATOM    277  C   ILE A  17       4.733   8.387   1.295  1.00  2.26           C  
ATOM    278  O   ILE A  17       5.896   8.788   1.208  1.00  2.26           O  
ATOM    279  CB  ILE A  17       3.323   9.918  -0.138  1.00  2.26           C  
ATOM    280  CG1 ILE A  17       2.115  10.881  -0.098  1.00  2.26           C  
ATOM    281  CG2 ILE A  17       3.090   8.746  -1.107  1.00  2.26           C  
ATOM    282  CD1 ILE A  17       1.876  11.616  -1.382  1.00  2.26           C  
ATOM    283  H   ILE A  17       4.708  11.025   2.071  1.00  2.26           H  
ATOM    284  HA  ILE A  17       2.679   8.857   1.604  1.00  2.26           H  
ATOM    285  HB  ILE A  17       4.184  10.496  -0.471  1.00  2.26           H  
ATOM    286 1HG1 ILE A  17       1.230  10.325   0.162  1.00  2.26           H  
ATOM    287 2HG1 ILE A  17       2.285  11.625   0.678  1.00  2.26           H  
ATOM    288 1HG2 ILE A  17       2.909   9.126  -2.109  1.00  2.26           H  
ATOM    289 2HG2 ILE A  17       3.969   8.104  -1.119  1.00  2.26           H  
ATOM    290 3HG2 ILE A  17       2.237   8.166  -0.779  1.00  2.26           H  
ATOM    291 1HD1 ILE A  17       1.017  12.278  -1.267  1.00  2.26           H  
ATOM    292 2HD1 ILE A  17       2.759  12.207  -1.634  1.00  2.26           H  
ATOM    293 3HD1 ILE A  17       1.680  10.901  -2.177  1.00  2.26           H  
ATOM    294  N   LYS A  18       4.424   7.105   1.472  1.00  2.06           N  
ATOM    295  CA  LYS A  18       5.469   6.086   1.585  1.00  2.06           C  
ATOM    296  C   LYS A  18       5.072   4.717   1.060  1.00  2.06           C  
ATOM    297  O   LYS A  18       3.926   4.290   1.197  1.00  2.06           O  
ATOM    298  CB  LYS A  18       5.923   5.934   3.043  1.00  2.06           C  
ATOM    299  CG  LYS A  18       7.047   4.870   3.240  1.00  2.06           C  
ATOM    300  CD  LYS A  18       7.590   4.824   4.642  1.00  2.06           C  
ATOM    301  CE  LYS A  18       8.571   3.677   4.831  1.00  2.06           C  
ATOM    302  NZ  LYS A  18       9.798   3.840   4.003  1.00  2.06           N  
ATOM    303  H   LYS A  18       3.440   6.831   1.520  1.00  2.06           H  
ATOM    304  HA  LYS A  18       6.325   6.418   0.997  1.00  2.06           H  
ATOM    305 1HB  LYS A  18       6.308   6.888   3.403  1.00  2.06           H  
ATOM    306 2HB  LYS A  18       5.074   5.670   3.666  1.00  2.06           H  
ATOM    307 1HG  LYS A  18       6.655   3.889   3.027  1.00  2.06           H  
ATOM    308 2HG  LYS A  18       7.864   5.067   2.551  1.00  2.06           H  
ATOM    309 1HD  LYS A  18       8.102   5.756   4.858  1.00  2.06           H  
ATOM    310 2HD  LYS A  18       6.774   4.691   5.342  1.00  2.06           H  
ATOM    311 1HE  LYS A  18       8.853   3.626   5.881  1.00  2.06           H  
ATOM    312 2HE  LYS A  18       8.088   2.745   4.551  1.00  2.06           H  
ATOM    313 1HZ  LYS A  18      10.415   3.056   4.158  1.00  2.06           H  
ATOM    314 2HZ  LYS A  18       9.536   3.872   3.025  1.00  2.06           H  
ATOM    315 3HZ  LYS A  18      10.267   4.695   4.257  1.00  2.06           H  
ATOM    316  N   GLU A  19       6.023   4.025   0.438  1.00  1.92           N  
ATOM    317  CA  GLU A  19       5.757   2.658   0.022  1.00  1.92           C  
ATOM    318  C   GLU A  19       6.104   1.676   1.146  1.00  1.92           C  
ATOM    319  O   GLU A  19       7.213   1.707   1.694  1.00  1.92           O  
ATOM    320  CB  GLU A  19       6.522   2.325  -1.254  1.00  1.92           C  
ATOM    321  CG  GLU A  19       6.194   0.955  -1.807  1.00  1.92           C  
ATOM    322  CD  GLU A  19       6.888   0.614  -3.090  1.00  1.92           C  
ATOM    323  OE1 GLU A  19       7.722   1.366  -3.534  1.00  1.92           O  
ATOM    324  OE2 GLU A  19       6.551  -0.412  -3.643  1.00  1.92           O  
ATOM    325  H   GLU A  19       6.938   4.429   0.299  1.00  1.92           H  
ATOM    326  HA  GLU A  19       4.701   2.555  -0.178  1.00  1.92           H  
ATOM    327 1HB  GLU A  19       6.289   3.062  -2.022  1.00  1.92           H  
ATOM    328 2HB  GLU A  19       7.593   2.369  -1.062  1.00  1.92           H  
ATOM    329 1HG  GLU A  19       6.440   0.202  -1.057  1.00  1.92           H  
ATOM    330 2HG  GLU A  19       5.129   0.922  -1.971  1.00  1.92           H  
ATOM    331  N   LEU A  20       5.128   0.835   1.493  1.00  1.82           N  
ATOM    332  CA  LEU A  20       5.248  -0.168   2.547  1.00  1.82           C  
ATOM    333  C   LEU A  20       4.714  -1.520   2.067  1.00  1.82           C  
ATOM    334  O   LEU A  20       4.097  -1.630   0.999  1.00  1.82           O  
ATOM    335  CB  LEU A  20       4.546   0.265   3.853  1.00  1.82           C  
ATOM    336  CG  LEU A  20       5.078   1.562   4.511  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       4.137   2.720   4.208  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       5.242   1.344   5.972  1.00  1.82           C  
ATOM    339  H   LEU A  20       4.257   0.891   0.969  1.00  1.82           H  
ATOM    340  HA  LEU A  20       6.306  -0.296   2.776  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       3.499   0.404   3.663  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       4.646  -0.535   4.587  1.00  1.82           H  
ATOM    343  HG  LEU A  20       6.037   1.807   4.089  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       4.519   3.627   4.659  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       4.063   2.847   3.143  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       3.168   2.519   4.600  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       5.624   2.253   6.444  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       4.303   1.082   6.393  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       5.942   0.528   6.133  1.00  1.82           H  
ATOM    350  N   VAL A  21       4.980  -2.568   2.836  1.00  1.74           N  
ATOM    351  CA  VAL A  21       4.496  -3.903   2.498  1.00  1.74           C  
ATOM    352  C   VAL A  21       3.368  -4.374   3.418  1.00  1.74           C  
ATOM    353  O   VAL A  21       2.929  -5.521   3.338  1.00  1.74           O  
ATOM    354  CB  VAL A  21       5.658  -4.898   2.578  1.00  1.74           C  
ATOM    355  CG1 VAL A  21       6.743  -4.511   1.583  1.00  1.74           C  
ATOM    356  CG2 VAL A  21       6.207  -4.900   3.997  1.00  1.74           C  
ATOM    357  H   VAL A  21       5.522  -2.441   3.681  1.00  1.74           H  
ATOM    358  HA  VAL A  21       4.121  -3.887   1.474  1.00  1.74           H  
ATOM    359  HB  VAL A  21       5.301  -5.894   2.318  1.00  1.74           H  
ATOM    360 1HG1 VAL A  21       7.562  -5.228   1.642  1.00  1.74           H  
ATOM    361 2HG1 VAL A  21       6.328  -4.517   0.575  1.00  1.74           H  
ATOM    362 3HG1 VAL A  21       7.117  -3.515   1.816  1.00  1.74           H  
ATOM    363 1HG2 VAL A  21       7.031  -5.610   4.068  1.00  1.74           H  
ATOM    364 2HG2 VAL A  21       6.564  -3.903   4.251  1.00  1.74           H  
ATOM    365 3HG2 VAL A  21       5.418  -5.190   4.691  1.00  1.74           H  
ATOM    366  N   ASP A  22       2.924  -3.491   4.308  1.00  1.66           N  
ATOM    367  CA  ASP A  22       1.885  -3.812   5.279  1.00  1.66           C  
ATOM    368  C   ASP A  22       1.138  -2.599   5.815  1.00  1.66           C  
ATOM    369  O   ASP A  22       1.758  -1.673   6.344  1.00  1.66           O  
ATOM    370  CB  ASP A  22       2.480  -4.585   6.447  1.00  1.66           C  
ATOM    371  CG  ASP A  22       1.443  -5.020   7.443  1.00  1.66           C  
ATOM    372  OD1 ASP A  22       0.749  -5.971   7.203  1.00  1.66           O  
ATOM    373  OD2 ASP A  22       1.315  -4.338   8.450  1.00  1.66           O  
ATOM    374  H   ASP A  22       3.323  -2.565   4.301  1.00  1.66           H  
ATOM    375  HA  ASP A  22       1.156  -4.457   4.784  1.00  1.66           H  
ATOM    376 1HB  ASP A  22       2.984  -5.477   6.070  1.00  1.66           H  
ATOM    377 2HB  ASP A  22       3.229  -3.977   6.945  1.00  1.66           H  
ATOM    378  N   ALA A  23      -0.194  -2.617   5.712  1.00  1.57           N  
ATOM    379  CA  ALA A  23      -1.034  -1.527   6.212  1.00  1.57           C  
ATOM    380  C   ALA A  23      -0.837  -1.307   7.711  1.00  1.57           C  
ATOM    381  O   ALA A  23      -0.927  -0.178   8.182  1.00  1.57           O  
ATOM    382  CB  ALA A  23      -2.504  -1.789   5.923  1.00  1.57           C  
ATOM    383  H   ALA A  23      -0.636  -3.416   5.274  1.00  1.57           H  
ATOM    384  HA  ALA A  23      -0.736  -0.617   5.697  1.00  1.57           H  
ATOM    385 1HB  ALA A  23      -3.104  -0.947   6.274  1.00  1.57           H  
ATOM    386 2HB  ALA A  23      -2.652  -1.912   4.851  1.00  1.57           H  
ATOM    387 3HB  ALA A  23      -2.817  -2.696   6.438  1.00  1.57           H  
ATOM    388  N   GLY A  24      -0.588  -2.376   8.470  1.00  1.47           N  
ATOM    389  CA  GLY A  24      -0.377  -2.264   9.911  1.00  1.47           C  
ATOM    390  C   GLY A  24       0.840  -1.386  10.158  1.00  1.47           C  
ATOM    391  O   GLY A  24       0.788  -0.408  10.917  1.00  1.47           O  
ATOM    392  H   GLY A  24      -0.488  -3.296   8.047  1.00  1.47           H  
ATOM    393 1HA  GLY A  24      -1.259  -1.835  10.387  1.00  1.47           H  
ATOM    394 2HA  GLY A  24      -0.212  -3.257  10.330  1.00  1.47           H  
ATOM    395  N   THR A  25       1.932  -1.735   9.486  1.00  1.39           N  
ATOM    396  CA  THR A  25       3.167  -0.974   9.597  1.00  1.39           C  
ATOM    397  C   THR A  25       2.927   0.456   9.130  1.00  1.39           C  
ATOM    398  O   THR A  25       3.427   1.401   9.748  1.00  1.39           O  
ATOM    399  CB  THR A  25       4.307  -1.581   8.776  1.00  1.39           C  
ATOM    400  OG1 THR A  25       4.573  -2.913   9.233  1.00  1.39           O  
ATOM    401  CG2 THR A  25       5.555  -0.736   8.961  1.00  1.39           C  
ATOM    402  H   THR A  25       1.876  -2.581   8.905  1.00  1.39           H  
ATOM    403  HA  THR A  25       3.469  -0.947  10.642  1.00  1.39           H  
ATOM    404  HB  THR A  25       4.029  -1.606   7.721  1.00  1.39           H  
ATOM    405  HG1 THR A  25       3.765  -3.446   9.134  1.00  1.39           H  
ATOM    406 1HG2 THR A  25       6.372  -1.160   8.381  1.00  1.39           H  
ATOM    407 2HG2 THR A  25       5.358   0.279   8.625  1.00  1.39           H  
ATOM    408 3HG2 THR A  25       5.828  -0.718  10.015  1.00  1.39           H  
ATOM    409  N   ALA A  26       2.176   0.623   8.031  1.00  1.33           N  
ATOM    410  CA  ALA A  26       1.882   1.951   7.516  1.00  1.33           C  
ATOM    411  C   ALA A  26       1.176   2.784   8.556  1.00  1.33           C  
ATOM    412  O   ALA A  26       1.542   3.934   8.769  1.00  1.33           O  
ATOM    413  CB  ALA A  26       1.019   1.864   6.276  1.00  1.33           C  
ATOM    414  H   ALA A  26       1.817  -0.198   7.542  1.00  1.33           H  
ATOM    415  HA  ALA A  26       2.822   2.444   7.276  1.00  1.33           H  
ATOM    416 1HB  ALA A  26       0.829   2.860   5.895  1.00  1.33           H  
ATOM    417 2HB  ALA A  26       1.520   1.267   5.520  1.00  1.33           H  
ATOM    418 3HB  ALA A  26       0.087   1.397   6.528  1.00  1.33           H  
ATOM    419  N   GLU A  27       0.224   2.180   9.276  1.00  1.30           N  
ATOM    420  CA  GLU A  27      -0.485   2.917  10.304  1.00  1.30           C  
ATOM    421  C   GLU A  27       0.498   3.379  11.370  1.00  1.30           C  
ATOM    422  O   GLU A  27       0.466   4.538  11.786  1.00  1.30           O  
ATOM    423  CB  GLU A  27      -1.584   2.061  10.944  1.00  1.30           C  
ATOM    424  CG  GLU A  27      -2.434   2.826  11.946  1.00  1.30           C  
ATOM    425  CD  GLU A  27      -3.602   2.038  12.536  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      -4.216   1.275  11.832  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      -3.867   2.217  13.715  1.00  1.30           O  
ATOM    428  H   GLU A  27      -0.044   1.221   9.065  1.00  1.30           H  
ATOM    429  HA  GLU A  27      -0.944   3.793   9.850  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      -2.195   1.594  10.195  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      -1.114   1.255  11.498  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      -1.770   3.121  12.752  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      -2.811   3.734  11.474  1.00  1.30           H  
ATOM    434  N   LYS A  28       1.402   2.488  11.798  1.00  1.31           N  
ATOM    435  CA  LYS A  28       2.383   2.861  12.814  1.00  1.31           C  
ATOM    436  C   LYS A  28       3.241   4.026  12.343  1.00  1.31           C  
ATOM    437  O   LYS A  28       3.412   5.013  13.061  1.00  1.31           O  
ATOM    438  CB  LYS A  28       3.286   1.688  13.176  1.00  1.31           C  
ATOM    439  CG  LYS A  28       4.329   2.023  14.250  1.00  1.31           C  
ATOM    440  CD  LYS A  28       5.183   0.812  14.609  1.00  1.31           C  
ATOM    441  CE  LYS A  28       6.254   1.176  15.631  1.00  1.31           C  
ATOM    442  NZ  LYS A  28       7.092  -0.001  15.999  1.00  1.31           N  
ATOM    443  H   LYS A  28       1.381   1.537  11.418  1.00  1.31           H  
ATOM    444  HA  LYS A  28       1.848   3.178  13.708  1.00  1.31           H  
ATOM    445 1HB  LYS A  28       2.678   0.853  13.522  1.00  1.31           H  
ATOM    446 2HB  LYS A  28       3.819   1.352  12.287  1.00  1.31           H  
ATOM    447 1HG  LYS A  28       4.980   2.818  13.879  1.00  1.31           H  
ATOM    448 2HG  LYS A  28       3.826   2.382  15.146  1.00  1.31           H  
ATOM    449 1HD  LYS A  28       4.549   0.028  15.025  1.00  1.31           H  
ATOM    450 2HD  LYS A  28       5.664   0.429  13.709  1.00  1.31           H  
ATOM    451 1HE  LYS A  28       6.896   1.950  15.212  1.00  1.31           H  
ATOM    452 2HE  LYS A  28       5.774   1.565  16.529  1.00  1.31           H  
ATOM    453 1HZ  LYS A  28       7.789   0.277  16.675  1.00  1.31           H  
ATOM    454 2HZ  LYS A  28       6.505  -0.720  16.399  1.00  1.31           H  
ATOM    455 3HZ  LYS A  28       7.550  -0.362  15.174  1.00  1.31           H  
ATOM    456  N   TYR A  29       3.756   3.915  11.120  1.00  1.35           N  
ATOM    457  CA  TYR A  29       4.592   4.945  10.523  1.00  1.35           C  
ATOM    458  C   TYR A  29       3.865   6.276  10.520  1.00  1.35           C  
ATOM    459  O   TYR A  29       4.405   7.311  10.935  1.00  1.35           O  
ATOM    460  CB  TYR A  29       5.009   4.508   9.115  1.00  1.35           C  
ATOM    461  CG  TYR A  29       5.731   5.544   8.326  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       7.053   5.839   8.594  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       5.070   6.177   7.306  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       7.705   6.796   7.848  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       5.712   7.131   6.550  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       7.030   7.447   6.825  1.00  1.35           C  
ATOM    467  OH  TYR A  29       7.685   8.405   6.082  1.00  1.35           O  
ATOM    468  H   TYR A  29       3.557   3.072  10.583  1.00  1.35           H  
ATOM    469  HA  TYR A  29       5.487   5.057  11.128  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       5.643   3.622   9.183  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       4.123   4.220   8.554  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       7.575   5.322   9.400  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       4.039   5.911   7.105  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       8.745   7.040   8.063  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       5.188   7.637   5.742  1.00  1.35           H  
ATOM    476  HH  TYR A  29       7.099   8.740   5.397  1.00  1.35           H  
ATOM    477  N   PHE A  30       2.639   6.250  10.052  1.00  1.41           N  
ATOM    478  CA  PHE A  30       1.832   7.435   9.982  1.00  1.41           C  
ATOM    479  C   PHE A  30       1.552   8.025  11.359  1.00  1.41           C  
ATOM    480  O   PHE A  30       1.550   9.248  11.514  1.00  1.41           O  
ATOM    481  CB  PHE A  30       0.581   7.094   9.233  1.00  1.41           C  
ATOM    482  CG  PHE A  30       0.887   6.916   7.775  1.00  1.41           C  
ATOM    483  CD1 PHE A  30       1.876   7.669   7.148  1.00  1.41           C  
ATOM    484  CD2 PHE A  30       0.224   6.014   7.046  1.00  1.41           C  
ATOM    485  CE1 PHE A  30       2.157   7.508   5.806  1.00  1.41           C  
ATOM    486  CE2 PHE A  30       0.498   5.836   5.714  1.00  1.41           C  
ATOM    487  CZ  PHE A  30       1.464   6.585   5.088  1.00  1.41           C  
ATOM    488  H   PHE A  30       2.247   5.367   9.721  1.00  1.41           H  
ATOM    489  HA  PHE A  30       2.383   8.176   9.407  1.00  1.41           H  
ATOM    490 1HB  PHE A  30       0.167   6.160   9.614  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      -0.155   7.848   9.354  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       2.415   8.391   7.723  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      -0.529   5.419   7.544  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       2.925   8.113   5.326  1.00  1.41           H  
ATOM    495  HE2 PHE A  30      -0.053   5.106   5.168  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       1.676   6.445   4.029  1.00  1.41           H  
ATOM    497  N   LYS A  31       1.313   7.177  12.367  1.00  1.48           N  
ATOM    498  CA  LYS A  31       1.106   7.679  13.722  1.00  1.48           C  
ATOM    499  C   LYS A  31       2.355   8.363  14.239  1.00  1.48           C  
ATOM    500  O   LYS A  31       2.271   9.402  14.895  1.00  1.48           O  
ATOM    501  CB  LYS A  31       0.623   6.574  14.671  1.00  1.48           C  
ATOM    502  CG  LYS A  31      -0.829   6.164  14.454  1.00  1.48           C  
ATOM    503  CD  LYS A  31      -1.264   5.035  15.338  1.00  1.48           C  
ATOM    504  CE  LYS A  31      -2.748   4.750  15.129  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      -3.201   3.551  15.896  1.00  1.48           N  
ATOM    506  H   LYS A  31       1.272   6.173  12.194  1.00  1.48           H  
ATOM    507  HA  LYS A  31       0.342   8.432  13.692  1.00  1.48           H  
ATOM    508 1HB  LYS A  31       1.243   5.687  14.529  1.00  1.48           H  
ATOM    509 2HB  LYS A  31       0.740   6.898  15.702  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      -1.451   6.996  14.714  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      -1.002   5.905  13.409  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      -0.693   4.139  15.081  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      -1.083   5.281  16.380  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      -3.331   5.613  15.446  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      -2.925   4.595  14.082  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      -4.186   3.389  15.712  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      -2.668   2.734  15.602  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      -3.058   3.702  16.879  1.00  1.48           H  
ATOM    519  N   LEU A  32       3.527   7.837  13.896  1.00  1.58           N  
ATOM    520  CA  LEU A  32       4.755   8.478  14.334  1.00  1.58           C  
ATOM    521  C   LEU A  32       4.841   9.884  13.719  1.00  1.58           C  
ATOM    522  O   LEU A  32       5.206  10.847  14.404  1.00  1.58           O  
ATOM    523  CB  LEU A  32       5.955   7.608  13.942  1.00  1.58           C  
ATOM    524  CG  LEU A  32       6.064   6.263  14.699  1.00  1.58           C  
ATOM    525  CD1 LEU A  32       7.155   5.411  14.072  1.00  1.58           C  
ATOM    526  CD2 LEU A  32       6.357   6.533  16.154  1.00  1.58           C  
ATOM    527  H   LEU A  32       3.559   6.966  13.363  1.00  1.58           H  
ATOM    528  HA  LEU A  32       4.731   8.574  15.419  1.00  1.58           H  
ATOM    529 1HB  LEU A  32       5.896   7.386  12.883  1.00  1.58           H  
ATOM    530 2HB  LEU A  32       6.868   8.170  14.123  1.00  1.58           H  
ATOM    531  HG  LEU A  32       5.129   5.725  14.619  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32       7.222   4.462  14.600  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32       6.911   5.227  13.030  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32       8.107   5.932  14.138  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32       6.425   5.587  16.690  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32       7.300   7.071  16.242  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32       5.552   7.135  16.578  1.00  1.58           H  
ATOM    538  N   ILE A  33       4.432  10.017  12.450  1.00  1.70           N  
ATOM    539  CA  ILE A  33       4.418  11.325  11.793  1.00  1.70           C  
ATOM    540  C   ILE A  33       3.389  12.268  12.408  1.00  1.70           C  
ATOM    541  O   ILE A  33       3.682  13.438  12.670  1.00  1.70           O  
ATOM    542  CB  ILE A  33       4.142  11.224  10.289  1.00  1.70           C  
ATOM    543  CG1 ILE A  33       5.298  10.551   9.586  1.00  1.70           C  
ATOM    544  CG2 ILE A  33       3.890  12.609   9.726  1.00  1.70           C  
ATOM    545  CD1 ILE A  33       4.993  10.194   8.174  1.00  1.70           C  
ATOM    546  H   ILE A  33       4.160   9.180  11.930  1.00  1.70           H  
ATOM    547  HA  ILE A  33       5.402  11.773  11.918  1.00  1.70           H  
ATOM    548  HB  ILE A  33       3.261  10.606  10.127  1.00  1.70           H  
ATOM    549 1HG1 ILE A  33       6.153  11.223   9.596  1.00  1.70           H  
ATOM    550 2HG1 ILE A  33       5.567   9.636  10.124  1.00  1.70           H  
ATOM    551 1HG2 ILE A  33       3.673  12.538   8.663  1.00  1.70           H  
ATOM    552 2HG2 ILE A  33       3.049  13.043  10.239  1.00  1.70           H  
ATOM    553 3HG2 ILE A  33       4.769  13.232   9.879  1.00  1.70           H  
ATOM    554 1HD1 ILE A  33       5.859   9.740   7.738  1.00  1.70           H  
ATOM    555 2HD1 ILE A  33       4.171   9.512   8.152  1.00  1.70           H  
ATOM    556 3HD1 ILE A  33       4.743  11.092   7.621  1.00  1.70           H  
ATOM    557  N   ALA A  34       2.175  11.772  12.640  1.00  1.82           N  
ATOM    558  CA  ALA A  34       1.144  12.613  13.222  1.00  1.82           C  
ATOM    559  C   ALA A  34       1.597  13.132  14.574  1.00  1.82           C  
ATOM    560  O   ALA A  34       1.365  14.295  14.912  1.00  1.82           O  
ATOM    561  CB  ALA A  34      -0.135  11.832  13.387  1.00  1.82           C  
ATOM    562  H   ALA A  34       1.972  10.805  12.396  1.00  1.82           H  
ATOM    563  HA  ALA A  34       0.978  13.461  12.560  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      -0.906  12.469  13.814  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      -0.463  11.453  12.425  1.00  1.82           H  
ATOM    566 3HB  ALA A  34       0.064  11.000  14.058  1.00  1.82           H  
ATOM    567  N   ASN A  35       2.292  12.284  15.335  1.00  1.95           N  
ATOM    568  CA  ASN A  35       2.801  12.680  16.634  1.00  1.95           C  
ATOM    569  C   ASN A  35       3.909  13.721  16.477  1.00  1.95           C  
ATOM    570  O   ASN A  35       3.931  14.722  17.190  1.00  1.95           O  
ATOM    571  CB  ASN A  35       3.288  11.460  17.384  1.00  1.95           C  
ATOM    572  CG  ASN A  35       2.149  10.590  17.855  1.00  1.95           C  
ATOM    573  OD1 ASN A  35       1.000  11.034  17.982  1.00  1.95           O  
ATOM    574  ND2 ASN A  35       2.450   9.347  18.119  1.00  1.95           N  
ATOM    575  H   ASN A  35       2.445  11.325  15.023  1.00  1.95           H  
ATOM    576  HA  ASN A  35       1.991  13.140  17.198  1.00  1.95           H  
ATOM    577 1HB  ASN A  35       3.929  10.870  16.728  1.00  1.95           H  
ATOM    578 2HB  ASN A  35       3.885  11.767  18.240  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35       1.741   8.718  18.432  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35       3.388   9.029  18.004  1.00  1.95           H  
ATOM    581  N   ALA A  36       4.779  13.554  15.475  1.00  2.05           N  
ATOM    582  CA  ALA A  36       5.857  14.517  15.219  1.00  2.05           C  
ATOM    583  C   ALA A  36       5.290  15.904  14.931  1.00  2.05           C  
ATOM    584  O   ALA A  36       5.857  16.924  15.334  1.00  2.05           O  
ATOM    585  CB  ALA A  36       6.709  14.062  14.047  1.00  2.05           C  
ATOM    586  H   ALA A  36       4.734  12.708  14.907  1.00  2.05           H  
ATOM    587  HA  ALA A  36       6.476  14.576  16.113  1.00  2.05           H  
ATOM    588 1HB  ALA A  36       7.515  14.774  13.888  1.00  2.05           H  
ATOM    589 2HB  ALA A  36       7.124  13.077  14.263  1.00  2.05           H  
ATOM    590 3HB  ALA A  36       6.095  14.007  13.154  1.00  2.05           H  
ATOM    591  N   LYS A  37       4.138  15.931  14.263  1.00  2.08           N  
ATOM    592  CA  LYS A  37       3.434  17.156  13.908  1.00  2.08           C  
ATOM    593  C   LYS A  37       2.450  17.591  15.005  1.00  2.08           C  
ATOM    594  O   LYS A  37       1.742  18.589  14.851  1.00  2.08           O  
ATOM    595  CB  LYS A  37       2.685  16.980  12.587  1.00  2.08           C  
ATOM    596  CG  LYS A  37       3.535  16.681  11.352  1.00  2.08           C  
ATOM    597  CD  LYS A  37       4.410  17.843  10.958  1.00  2.08           C  
ATOM    598  CE  LYS A  37       5.067  17.567   9.615  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       5.929  18.682   9.158  1.00  2.08           N  
ATOM    600  H   LYS A  37       3.752  15.040  13.942  1.00  2.08           H  
ATOM    601  HA  LYS A  37       4.171  17.950  13.788  1.00  2.08           H  
ATOM    602 1HB  LYS A  37       2.012  16.130  12.688  1.00  2.08           H  
ATOM    603 2HB  LYS A  37       2.084  17.858  12.390  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       4.164  15.811  11.554  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       2.892  16.447  10.517  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       3.808  18.750  10.883  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       5.182  17.994  11.714  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       5.666  16.660   9.681  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       4.288  17.414   8.879  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       6.296  18.425   8.231  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       5.383  19.521   9.066  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       6.684  18.838   9.800  1.00  2.08           H  
ATOM    613  N   THR A  38       2.419  16.852  16.121  1.00  2.04           N  
ATOM    614  CA  THR A  38       1.532  17.042  17.271  1.00  2.04           C  
ATOM    615  C   THR A  38       0.062  17.186  16.897  1.00  2.04           C  
ATOM    616  O   THR A  38      -0.626  18.065  17.411  1.00  2.04           O  
ATOM    617  CB  THR A  38       1.946  18.285  18.085  1.00  2.04           C  
ATOM    618  OG1 THR A  38       1.641  19.489  17.351  1.00  2.04           O  
ATOM    619  CG2 THR A  38       3.449  18.223  18.342  1.00  2.04           C  
ATOM    620  H   THR A  38       3.062  16.072  16.202  1.00  2.04           H  
ATOM    621  HA  THR A  38       1.630  16.165  17.910  1.00  2.04           H  
ATOM    622  HB  THR A  38       1.417  18.299  19.038  1.00  2.04           H  
ATOM    623  HG1 THR A  38       1.616  19.296  16.395  1.00  2.04           H  
ATOM    624 1HG2 THR A  38       3.757  19.092  18.919  1.00  2.04           H  
ATOM    625 2HG2 THR A  38       3.682  17.314  18.898  1.00  2.04           H  
ATOM    626 3HG2 THR A  38       3.988  18.210  17.395  1.00  2.04           H  
ATOM    627  N   VAL A  39      -0.424  16.298  16.028  1.00  1.92           N  
ATOM    628  CA  VAL A  39      -1.810  16.382  15.579  1.00  1.92           C  
ATOM    629  C   VAL A  39      -2.746  15.568  16.452  1.00  1.92           C  
ATOM    630  O   VAL A  39      -2.829  14.342  16.326  1.00  1.92           O  
ATOM    631  CB  VAL A  39      -1.902  15.831  14.157  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      -3.313  15.933  13.613  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      -0.964  16.528  13.353  1.00  1.92           C  
ATOM    634  H   VAL A  39       0.198  15.583  15.652  1.00  1.92           H  
ATOM    635  HA  VAL A  39      -2.122  17.429  15.595  1.00  1.92           H  
ATOM    636  HB  VAL A  39      -1.647  14.774  14.169  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      -3.351  15.523  12.601  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      -3.995  15.388  14.256  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      -3.606  16.983  13.583  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      -0.997  16.144  12.354  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      -1.220  17.576  13.363  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39       0.022  16.389  13.772  1.00  1.92           H  
ATOM    643  N   GLU A  40      -3.498  16.231  17.319  1.00  1.76           N  
ATOM    644  CA  GLU A  40      -4.350  15.506  18.257  1.00  1.76           C  
ATOM    645  C   GLU A  40      -5.708  15.265  17.627  1.00  1.76           C  
ATOM    646  O   GLU A  40      -6.720  15.825  18.052  1.00  1.76           O  
ATOM    647  CB  GLU A  40      -4.489  16.276  19.571  1.00  1.76           C  
ATOM    648  CG  GLU A  40      -3.164  16.461  20.327  1.00  1.76           C  
ATOM    649  CD  GLU A  40      -3.313  17.189  21.650  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      -4.390  17.656  21.941  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      -2.344  17.269  22.371  1.00  1.76           O  
ATOM    652  H   GLU A  40      -3.475  17.256  17.334  1.00  1.76           H  
ATOM    653  HA  GLU A  40      -3.896  14.538  18.470  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      -4.896  17.269  19.363  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      -5.190  15.762  20.227  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      -2.727  15.482  20.511  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      -2.477  17.020  19.687  1.00  1.76           H  
ATOM    658  N   GLY A  41      -5.704  14.434  16.602  1.00  1.60           N  
ATOM    659  CA  GLY A  41      -6.897  14.198  15.813  1.00  1.60           C  
ATOM    660  C   GLY A  41      -7.480  12.804  15.930  1.00  1.60           C  
ATOM    661  O   GLY A  41      -7.110  12.017  16.804  1.00  1.60           O  
ATOM    662  H   GLY A  41      -4.809  14.013  16.355  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      -7.659  14.926  16.090  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      -6.659  14.392  14.773  1.00  1.60           H  
ATOM    665  N   VAL A  42      -8.381  12.507  15.002  1.00  1.47           N  
ATOM    666  CA  VAL A  42      -9.081  11.234  14.927  1.00  1.47           C  
ATOM    667  C   VAL A  42      -8.664  10.470  13.689  1.00  1.47           C  
ATOM    668  O   VAL A  42      -8.646  11.028  12.592  1.00  1.47           O  
ATOM    669  CB  VAL A  42     -10.601  11.464  14.891  1.00  1.47           C  
ATOM    670  CG1 VAL A  42     -11.335  10.131  14.756  1.00  1.47           C  
ATOM    671  CG2 VAL A  42     -11.023  12.189  16.165  1.00  1.47           C  
ATOM    672  H   VAL A  42      -8.621  13.251  14.351  1.00  1.47           H  
ATOM    673  HA  VAL A  42      -8.831  10.642  15.807  1.00  1.47           H  
ATOM    674  HB  VAL A  42     -10.854  12.074  14.022  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42     -12.408  10.309  14.725  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42     -11.028   9.629  13.835  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42     -11.097   9.496  15.608  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42     -12.098  12.366  16.144  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42     -10.771  11.576  17.030  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42     -10.501  13.145  16.233  1.00  1.47           H  
ATOM    681  N   TRP A  43      -8.288   9.208  13.877  1.00  1.39           N  
ATOM    682  CA  TRP A  43      -7.823   8.363  12.782  1.00  1.39           C  
ATOM    683  C   TRP A  43      -8.902   7.618  12.012  1.00  1.39           C  
ATOM    684  O   TRP A  43      -9.790   6.988  12.600  1.00  1.39           O  
ATOM    685  CB  TRP A  43      -6.832   7.347  13.339  1.00  1.39           C  
ATOM    686  CG  TRP A  43      -5.569   7.949  13.684  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      -5.216   8.505  14.872  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      -4.421   8.043  12.839  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      -3.946   8.971  14.804  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      -3.445   8.698  13.567  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      -4.144   7.634  11.516  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      -2.237   8.975  13.044  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      -2.892   7.914  10.997  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      -1.973   8.575  11.745  1.00  1.39           C  
ATOM    695  H   TRP A  43      -8.327   8.821  14.810  1.00  1.39           H  
ATOM    696  HA  TRP A  43      -7.294   9.004  12.080  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      -7.251   6.876  14.228  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      -6.658   6.566  12.598  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      -5.865   8.586  15.742  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      -3.451   9.445  15.549  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      -4.898   7.115  10.920  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      -1.507   9.492  13.622  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      -2.660   7.610   9.988  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      -1.016   8.799  11.317  1.00  1.39           H  
ATOM    705  N   THR A  44      -8.749   7.630  10.693  1.00  1.36           N  
ATOM    706  CA  THR A  44      -9.564   6.887   9.742  1.00  1.36           C  
ATOM    707  C   THR A  44      -8.689   6.153   8.734  1.00  1.36           C  
ATOM    708  O   THR A  44      -7.712   6.713   8.235  1.00  1.36           O  
ATOM    709  CB  THR A  44     -10.539   7.811   8.985  1.00  1.36           C  
ATOM    710  OG1 THR A  44     -11.422   8.444   9.921  1.00  1.36           O  
ATOM    711  CG2 THR A  44     -11.354   7.041   7.932  1.00  1.36           C  
ATOM    712  H   THR A  44      -8.020   8.245  10.325  1.00  1.36           H  
ATOM    713  HA  THR A  44     -10.145   6.143  10.291  1.00  1.36           H  
ATOM    714  HB  THR A  44      -9.966   8.585   8.481  1.00  1.36           H  
ATOM    715  HG1 THR A  44     -11.768   7.783  10.531  1.00  1.36           H  
ATOM    716 1HG2 THR A  44     -12.023   7.731   7.420  1.00  1.36           H  
ATOM    717 2HG2 THR A  44     -10.688   6.589   7.202  1.00  1.36           H  
ATOM    718 3HG2 THR A  44     -11.939   6.265   8.420  1.00  1.36           H  
ATOM    719  N   TYR A  45      -9.032   4.910   8.415  1.00  1.39           N  
ATOM    720  CA  TYR A  45      -8.312   4.207   7.356  1.00  1.39           C  
ATOM    721  C   TYR A  45      -9.245   3.652   6.309  1.00  1.39           C  
ATOM    722  O   TYR A  45     -10.199   2.933   6.611  1.00  1.39           O  
ATOM    723  CB  TYR A  45      -7.421   3.086   7.881  1.00  1.39           C  
ATOM    724  CG  TYR A  45      -6.779   2.266   6.730  1.00  1.39           C  
ATOM    725  CD1 TYR A  45      -5.888   2.863   5.854  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      -7.074   0.921   6.579  1.00  1.39           C  
ATOM    727  CE1 TYR A  45      -5.298   2.135   4.840  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      -6.480   0.190   5.559  1.00  1.39           C  
ATOM    729  CZ  TYR A  45      -5.593   0.797   4.700  1.00  1.39           C  
ATOM    730  OH  TYR A  45      -5.003   0.076   3.691  1.00  1.39           O  
ATOM    731  H   TYR A  45      -9.817   4.469   8.874  1.00  1.39           H  
ATOM    732  HA  TYR A  45      -7.667   4.919   6.844  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      -6.628   3.506   8.491  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      -8.001   2.410   8.505  1.00  1.39           H  
ATOM    735  HD1 TYR A  45      -5.655   3.912   5.966  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      -7.772   0.437   7.260  1.00  1.39           H  
ATOM    737  HE1 TYR A  45      -4.603   2.619   4.158  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      -6.711  -0.870   5.436  1.00  1.39           H  
ATOM    739  HH  TYR A  45      -5.588  -0.675   3.419  1.00  1.39           H  
ATOM    740  N   LYS A  46      -8.957   4.015   5.071  1.00  1.46           N  
ATOM    741  CA  LYS A  46      -9.712   3.556   3.931  1.00  1.46           C  
ATOM    742  C   LYS A  46      -8.822   2.626   3.133  1.00  1.46           C  
ATOM    743  O   LYS A  46      -7.744   3.014   2.704  1.00  1.46           O  
ATOM    744  CB  LYS A  46     -10.140   4.752   3.088  1.00  1.46           C  
ATOM    745  CG  LYS A  46     -11.101   5.701   3.818  1.00  1.46           C  
ATOM    746  CD  LYS A  46     -11.507   6.877   2.947  1.00  1.46           C  
ATOM    747  CE  LYS A  46     -12.445   7.817   3.695  1.00  1.46           C  
ATOM    748  NZ  LYS A  46     -12.843   8.983   2.860  1.00  1.46           N  
ATOM    749  H   LYS A  46      -8.159   4.631   4.911  1.00  1.46           H  
ATOM    750  HA  LYS A  46     -10.586   3.003   4.268  1.00  1.46           H  
ATOM    751 1HB  LYS A  46      -9.252   5.320   2.787  1.00  1.46           H  
ATOM    752 2HB  LYS A  46     -10.626   4.401   2.177  1.00  1.46           H  
ATOM    753 1HG  LYS A  46     -11.994   5.154   4.123  1.00  1.46           H  
ATOM    754 2HG  LYS A  46     -10.611   6.084   4.711  1.00  1.46           H  
ATOM    755 1HD  LYS A  46     -10.613   7.429   2.649  1.00  1.46           H  
ATOM    756 2HD  LYS A  46     -12.006   6.513   2.048  1.00  1.46           H  
ATOM    757 1HE  LYS A  46     -13.339   7.270   3.989  1.00  1.46           H  
ATOM    758 2HE  LYS A  46     -11.942   8.182   4.594  1.00  1.46           H  
ATOM    759 1HZ  LYS A  46     -13.462   9.582   3.388  1.00  1.46           H  
ATOM    760 2HZ  LYS A  46     -12.018   9.504   2.593  1.00  1.46           H  
ATOM    761 3HZ  LYS A  46     -13.318   8.657   2.030  1.00  1.46           H  
ATOM    762  N   ASP A  47      -9.250   1.376   2.945  1.00  1.52           N  
ATOM    763  CA  ASP A  47      -8.395   0.441   2.208  1.00  1.52           C  
ATOM    764  C   ASP A  47      -8.316   0.721   0.708  1.00  1.52           C  
ATOM    765  O   ASP A  47      -7.437   0.197   0.027  1.00  1.52           O  
ATOM    766  CB  ASP A  47      -8.768  -1.015   2.483  1.00  1.52           C  
ATOM    767  CG  ASP A  47      -7.641  -1.988   2.012  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      -6.485  -1.819   2.415  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      -7.928  -2.891   1.265  1.00  1.52           O  
ATOM    770  H   ASP A  47     -10.138   1.078   3.319  1.00  1.52           H  
ATOM    771  HA  ASP A  47      -7.388   0.563   2.587  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      -8.940  -1.155   3.551  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      -9.693  -1.263   1.959  1.00  1.52           H  
ATOM    774  N   GLU A  48      -9.238   1.512   0.180  1.00  1.54           N  
ATOM    775  CA  GLU A  48      -9.168   1.873  -1.225  1.00  1.54           C  
ATOM    776  C   GLU A  48      -9.790   3.251  -1.430  1.00  1.54           C  
ATOM    777  O   GLU A  48     -11.009   3.386  -1.319  1.00  1.54           O  
ATOM    778  CB  GLU A  48      -9.892   0.851  -2.100  1.00  1.54           C  
ATOM    779  CG  GLU A  48      -9.771   1.135  -3.599  1.00  1.54           C  
ATOM    780  CD  GLU A  48     -10.414   0.077  -4.470  1.00  1.54           C  
ATOM    781  OE1 GLU A  48     -10.931  -0.879  -3.944  1.00  1.54           O  
ATOM    782  OE2 GLU A  48     -10.379   0.232  -5.670  1.00  1.54           O  
ATOM    783  H   GLU A  48      -9.958   1.903   0.767  1.00  1.54           H  
ATOM    784  HA  GLU A  48      -8.131   1.871  -1.525  1.00  1.54           H  
ATOM    785 1HB  GLU A  48      -9.484  -0.143  -1.913  1.00  1.54           H  
ATOM    786 2HB  GLU A  48     -10.949   0.828  -1.841  1.00  1.54           H  
ATOM    787 1HG  GLU A  48     -10.236   2.098  -3.813  1.00  1.54           H  
ATOM    788 2HG  GLU A  48      -8.714   1.215  -3.853  1.00  1.54           H  
ATOM    789  N   ILE A  49      -8.997   4.281  -1.747  1.00  1.51           N  
ATOM    790  CA  ILE A  49      -7.529   4.323  -1.859  1.00  1.51           C  
ATOM    791  C   ILE A  49      -6.851   4.104  -0.509  1.00  1.51           C  
ATOM    792  O   ILE A  49      -7.308   4.666   0.481  1.00  1.51           O  
ATOM    793  CB  ILE A  49      -7.080   5.660  -2.454  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      -7.692   5.794  -3.853  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      -5.549   5.763  -2.507  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      -7.296   4.670  -4.790  1.00  1.51           C  
ATOM    797  H   ILE A  49      -9.472   5.159  -1.910  1.00  1.51           H  
ATOM    798  HA  ILE A  49      -7.205   3.538  -2.545  1.00  1.51           H  
ATOM    799  HB  ILE A  49      -7.472   6.476  -1.845  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      -8.779   5.804  -3.767  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49      -7.369   6.738  -4.294  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      -5.270   6.723  -2.936  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      -5.128   5.689  -1.508  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      -5.151   4.961  -3.125  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49      -7.763   4.826  -5.763  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49      -6.213   4.656  -4.905  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      -7.631   3.717  -4.378  1.00  1.51           H  
ATOM    808  N   LYS A  50      -5.767   3.308  -0.460  1.00  1.44           N  
ATOM    809  CA  LYS A  50      -5.074   2.983   0.804  1.00  1.44           C  
ATOM    810  C   LYS A  50      -4.464   4.218   1.469  1.00  1.44           C  
ATOM    811  O   LYS A  50      -3.261   4.507   1.362  1.00  1.44           O  
ATOM    812  CB  LYS A  50      -3.981   1.940   0.556  1.00  1.44           C  
ATOM    813  CG  LYS A  50      -4.519   0.568   0.165  1.00  1.44           C  
ATOM    814  CD  LYS A  50      -3.438  -0.415  -0.134  1.00  1.44           C  
ATOM    815  CE  LYS A  50      -4.004  -1.796  -0.537  1.00  1.44           C  
ATOM    816  NZ  LYS A  50      -4.471  -2.632   0.642  1.00  1.44           N  
ATOM    817  H   LYS A  50      -5.423   2.895  -1.315  1.00  1.44           H  
ATOM    818  HA  LYS A  50      -5.795   2.548   1.492  1.00  1.44           H  
ATOM    819 1HB  LYS A  50      -3.289   2.287  -0.216  1.00  1.44           H  
ATOM    820 2HB  LYS A  50      -3.422   1.808   1.463  1.00  1.44           H  
ATOM    821 1HG  LYS A  50      -5.124   0.173   0.985  1.00  1.44           H  
ATOM    822 2HG  LYS A  50      -5.148   0.669  -0.713  1.00  1.44           H  
ATOM    823 1HD  LYS A  50      -2.837  -0.024  -0.946  1.00  1.44           H  
ATOM    824 2HD  LYS A  50      -2.812  -0.536   0.740  1.00  1.44           H  
ATOM    825 1HE  LYS A  50      -4.851  -1.638  -1.204  1.00  1.44           H  
ATOM    826 2HE  LYS A  50      -3.231  -2.347  -1.071  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50      -4.830  -3.506   0.306  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50      -3.701  -2.804   1.256  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50      -5.219  -2.190   1.192  1.00  1.44           H  
ATOM    830  N   THR A  51      -5.359   4.948   2.125  1.00  1.35           N  
ATOM    831  CA  THR A  51      -5.087   6.224   2.749  1.00  1.35           C  
ATOM    832  C   THR A  51      -5.508   6.267   4.211  1.00  1.35           C  
ATOM    833  O   THR A  51      -6.590   5.814   4.601  1.00  1.35           O  
ATOM    834  CB  THR A  51      -5.814   7.366   1.997  1.00  1.35           C  
ATOM    835  OG1 THR A  51      -5.389   7.386   0.638  1.00  1.35           O  
ATOM    836  CG2 THR A  51      -5.501   8.742   2.626  1.00  1.35           C  
ATOM    837  H   THR A  51      -6.315   4.574   2.137  1.00  1.35           H  
ATOM    838  HA  THR A  51      -4.017   6.403   2.701  1.00  1.35           H  
ATOM    839  HB  THR A  51      -6.889   7.188   2.028  1.00  1.35           H  
ATOM    840  HG1 THR A  51      -5.792   6.639   0.186  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      -6.021   9.514   2.067  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      -5.838   8.771   3.656  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      -4.429   8.932   2.593  1.00  1.35           H  
ATOM    844  N   PHE A  52      -4.634   6.832   5.015  1.00  1.28           N  
ATOM    845  CA  PHE A  52      -4.905   7.065   6.412  1.00  1.28           C  
ATOM    846  C   PHE A  52      -5.167   8.556   6.564  1.00  1.28           C  
ATOM    847  O   PHE A  52      -4.484   9.365   5.931  1.00  1.28           O  
ATOM    848  CB  PHE A  52      -3.704   6.655   7.245  1.00  1.28           C  
ATOM    849  CG  PHE A  52      -3.427   5.199   7.264  1.00  1.28           C  
ATOM    850  CD1 PHE A  52      -2.697   4.602   6.247  1.00  1.28           C  
ATOM    851  CD2 PHE A  52      -3.863   4.422   8.305  1.00  1.28           C  
ATOM    852  CE1 PHE A  52      -2.407   3.254   6.285  1.00  1.28           C  
ATOM    853  CE2 PHE A  52      -3.591   3.079   8.338  1.00  1.28           C  
ATOM    854  CZ  PHE A  52      -2.855   2.490   7.330  1.00  1.28           C  
ATOM    855  H   PHE A  52      -3.753   7.150   4.623  1.00  1.28           H  
ATOM    856  HA  PHE A  52      -5.785   6.506   6.718  1.00  1.28           H  
ATOM    857 1HB  PHE A  52      -2.813   7.171   6.879  1.00  1.28           H  
ATOM    858 2HB  PHE A  52      -3.874   6.976   8.258  1.00  1.28           H  
ATOM    859  HD1 PHE A  52      -2.348   5.220   5.417  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      -4.439   4.883   9.110  1.00  1.28           H  
ATOM    861  HE1 PHE A  52      -1.831   2.799   5.495  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      -3.961   2.476   9.172  1.00  1.28           H  
ATOM    863  HZ  PHE A  52      -2.636   1.425   7.366  1.00  1.28           H  
ATOM    864  N   THR A  53      -6.148   8.917   7.367  1.00  1.24           N  
ATOM    865  CA  THR A  53      -6.452  10.322   7.579  1.00  1.24           C  
ATOM    866  C   THR A  53      -6.515  10.649   9.058  1.00  1.24           C  
ATOM    867  O   THR A  53      -7.047   9.866   9.850  1.00  1.24           O  
ATOM    868  CB  THR A  53      -7.787  10.726   6.907  1.00  1.24           C  
ATOM    869  OG1 THR A  53      -7.729  10.456   5.499  1.00  1.24           O  
ATOM    870  CG2 THR A  53      -8.054  12.232   7.106  1.00  1.24           C  
ATOM    871  H   THR A  53      -6.701   8.197   7.826  1.00  1.24           H  
ATOM    872  HA  THR A  53      -5.658  10.919   7.141  1.00  1.24           H  
ATOM    873  HB  THR A  53      -8.602  10.157   7.343  1.00  1.24           H  
ATOM    874  HG1 THR A  53      -6.938  10.858   5.135  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      -8.988  12.501   6.621  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      -8.129  12.472   8.163  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      -7.241  12.809   6.665  1.00  1.24           H  
ATOM    878  N   VAL A  54      -5.946  11.787   9.439  1.00  1.26           N  
ATOM    879  CA  VAL A  54      -6.050  12.249  10.808  1.00  1.26           C  
ATOM    880  C   VAL A  54      -6.715  13.602  10.774  1.00  1.26           C  
ATOM    881  O   VAL A  54      -6.200  14.514  10.131  1.00  1.26           O  
ATOM    882  CB  VAL A  54      -4.682  12.420  11.448  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      -4.816  12.855  12.880  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      -3.991  11.237  11.335  1.00  1.26           C  
ATOM    885  H   VAL A  54      -5.483  12.366   8.743  1.00  1.26           H  
ATOM    886  HA  VAL A  54      -6.649  11.553  11.388  1.00  1.26           H  
ATOM    887  HB  VAL A  54      -4.159  13.201  10.947  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      -3.827  12.985  13.316  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      -5.360  13.792  12.917  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      -5.363  12.089  13.439  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      -3.009  11.354  11.777  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      -4.565  10.509  11.852  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      -3.899  10.965  10.299  1.00  1.26           H  
ATOM    894  N   THR A  55      -7.834  13.748  11.455  1.00  1.32           N  
ATOM    895  CA  THR A  55      -8.486  15.046  11.441  1.00  1.32           C  
ATOM    896  C   THR A  55      -8.502  15.653  12.821  1.00  1.32           C  
ATOM    897  O   THR A  55      -8.868  14.988  13.791  1.00  1.32           O  
ATOM    898  CB  THR A  55      -9.898  14.962  10.861  1.00  1.32           C  
ATOM    899  OG1 THR A  55      -9.825  14.491   9.507  1.00  1.32           O  
ATOM    900  CG2 THR A  55     -10.554  16.333  10.873  1.00  1.32           C  
ATOM    901  H   THR A  55      -8.225  12.940  11.948  1.00  1.32           H  
ATOM    902  HA  THR A  55      -7.915  15.721  10.802  1.00  1.32           H  
ATOM    903  HB  THR A  55     -10.495  14.267  11.451  1.00  1.32           H  
ATOM    904  HG1 THR A  55     -10.696  14.559   9.104  1.00  1.32           H  
ATOM    905 1HG2 THR A  55     -11.554  16.261  10.452  1.00  1.32           H  
ATOM    906 2HG2 THR A  55     -10.623  16.705  11.899  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      -9.958  17.025  10.279  1.00  1.32           H  
ATOM    908  N   GLU A  56      -8.058  16.898  12.892  1.00  1.40           N  
ATOM    909  CA  GLU A  56      -7.940  17.655  14.123  1.00  1.40           C  
ATOM    910  C   GLU A  56      -8.721  18.950  13.993  1.00  1.40           C  
ATOM    911  O   GLU A  56      -9.951  18.923  13.994  1.00  1.40           O  
ATOM    912  OXT GLU A  56      -8.143  19.898  13.468  1.00  1.40           O  
ATOM    913  CB  GLU A  56      -6.458  17.945  14.392  1.00  1.40           C  
ATOM    914  CG  GLU A  56      -6.135  18.707  15.669  1.00  1.40           C  
ATOM    915  CD  GLU A  56      -4.658  18.964  15.800  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      -4.046  19.193  14.790  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      -4.141  18.921  16.895  1.00  1.40           O  
ATOM    918  H   GLU A  56      -7.778  17.346  12.028  1.00  1.40           H  
ATOM    919  HA  GLU A  56      -8.359  17.077  14.947  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      -5.931  16.998  14.455  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      -6.034  18.496  13.552  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      -6.665  19.657  15.667  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      -6.478  18.126  16.526  1.00  1.40           H  
TER     924
ENDMDL

